1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-
TL;DR: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- (CAS 59002-05-0) is a chemical compound with molecular formula C28H29NO3 and molecular weight 427.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenylethanone
Also Known As: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-, 5,6-Dimethoxy-N-(diphenylacetyl)-1,2,3,4-tetrahydrocyclopent(h)isoquinoline, 5,6-Dimethoxy-2-(diphenylacetyl)-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline, 1-(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenylethanone, 1H-Cyclopent[h]isoquinoline, 2-(diphenylacetyl)-2,3,4,7,8,9-hexahydro-5,6-dimethoxy-
| Molecular Formula | C28H29NO3 |
|---|---|
| Molecular Weight | 427.21 g/mol |
| LogP | 4.9093 |
| Topological Polar Surface Area | 38.77 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 427.21475 |
| Heavy Atoms | 32 |
| Complexity | 1085.1644 |
Chemical Identifiers
| CAS Number | 59002-05-0 |
|---|---|
| SMILES | COC1=C(C2=C(CN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1CCC5)OC |
Product Overview
1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- (CAS 59002-05-0), with molecular formula C28H29NO3 and molecular weight 427.21 g/mol. IUPAC: 1-(5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinolin-2-yl)-2,2-diphenylethanone.
Chemical Property Profile of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-
Property Insights of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-
The XLogP value of 4.9093 indicates that 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.77 Ų, 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- has 0 hydrogen bond donor(s) and 3 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-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-?
The CAS number of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- is 59002-05-0.
What is the molecular formula of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-?
The molecular formula of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- is C28H29NO3.
What is the molecular weight of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-?
The molecular weight of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- is 427.21 g/mol.
Where can I buy 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-?
You can request a quote for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)-?
Yes, KEHONG BIO provides custom synthesis services for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(diphenylacetyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.