![3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide structure](/static/products/852/852136-15-3.png)
3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide
TL;DR: 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide (CAS 852136-15-3) is a chemical compound with molecular formula C18H24N2O and molecular weight 284.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide
Also Known As: IFLab1_003090, 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide, IDI1_009549, 3-cyclopentyl-N-((2-methyl-1H-indol-5-yl)methyl)propanamide, F0651-0015
| Molecular Formula | C18H24N2O |
|---|---|
| Molecular Weight | 284.19 g/mol |
| LogP | 4.06292 |
| Topological Polar Surface Area | 44.89 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 284.18887 |
| Heavy Atoms | 21 |
| Complexity | 623.18005 |
Chemical Identifiers
| CAS Number | 852136-15-3 |
|---|---|
| SMILES | CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCC3 |
Product Overview
3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide (CAS 852136-15-3), with molecular formula C18H24N2O and molecular weight 284.19 g/mol. IUPAC: 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide.
Chemical Property Profile of 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide
Property Insights of 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide
The XLogP value of 4.06292 indicates that 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.89 Ų, 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide has 2 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 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide?
The CAS number of 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide is 852136-15-3.
What is the molecular formula of 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide?
The molecular formula of 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide is C18H24N2O.
What is the molecular weight of 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide?
The molecular weight of 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide is 284.19 g/mol.
Where can I buy 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide?
You can request a quote for 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.