1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-
TL;DR: 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- (CAS 55683-08-4) is a chemical compound with molecular formula C22H23N3 and molecular weight 329.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
10-(1H-indol-3-yl)-1,1-dimethyl-2,3,9,10-tetrahydropyrrolo[2,1-b][1,3]benzodiazepine
Also Known As: 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-, 5-(1H-Indol-3-yl)-3,3-dimethyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-b][1,3]benzodiazepine, 10-(1H-indol-3-yl)-1,1-dimethyl-2,3,9,10-tetrahydropyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-Tetrahydro-5- -3,3-dimethyl-1H-pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-Tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-1H-pyrrolo[2,1-b][1,3]benzodiazepine
| Molecular Formula | C22H23N3 |
|---|---|
| Molecular Weight | 329.19 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 31.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 329.1892 |
| Heavy Atoms | 25 |
| Complexity | 681.0 |
Chemical Identifiers
| CAS Number | 55683-08-4 |
|---|---|
| SMILES | CC1(CCN2C1=NC3=C(C=CCC3C4=CNC5=CC=CC=C54)C=C2)C |
| InChIKey | WMQHUUSZUHAIEL-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- (CAS 55683-08-4), with molecular formula C22H23N3 and molecular weight 329.19 g/mol. IUPAC: 10-(1H-indol-3-yl)-1,1-dimethyl-2,3,9,10-tetrahydropyrrolo[2,1-b][1,3]benzodiazepine.
Chemical Property Profile of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-
Property Insights of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-
The XLogP value of 3.6 indicates that 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.4 Ų, 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-?
The CAS number of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- is 55683-08-4.
What is the molecular formula of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-?
The molecular formula of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- is C22H23N3.
What is the molecular weight of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-?
The molecular weight of 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- is 329.19 g/mol.
Where can I buy 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-?
You can request a quote for 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Pyrrolo[2,1-b][1,3]benzodiazepine, 2,3,5,6-tetrahydro-5-(1H-indol-3-yl)-3,3-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.