rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide
TL;DR: rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide (CAS 68248-10-2) is a chemical compound with molecular formula C16H22Cl2N2O and molecular weight 328.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide
Also Known As: DCDPP, ECLANAMINE MALEATE, n-(3,4-dichlorophenyl)-n-[(1r,2s)-2-(dimethylamino)cyclopentyl]propanamide, Propanamide, N-(3,4-dichlorophenyl)-N-(2-(dimethylamino)cyclopentyl)-, cis-, N-(2-(Dimethylamino)cyclopentyl)-N-(3,4-dichlorophenyl)propanamid
| Molecular Formula | C16H22Cl2N2O |
|---|---|
| Molecular Weight | 328.11 g/mol |
| LogP | 4.0 |
| Topological Polar Surface Area | 23.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 328.11093 |
| Heavy Atoms | 21 |
| Complexity | 364.0 |
Chemical Identifiers
| CAS Number | 68248-10-2 |
|---|---|
| SMILES | CCC(=O)N([C@@H]1CCC[C@@H]1N(C)C)C2=CC(=C(C=C2)Cl)Cl |
| InChIKey | YCRFSKUCDBJWLX-LSDHHAIUSA-N |
Product Overview
rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide (CAS 68248-10-2), with molecular formula C16H22Cl2N2O and molecular weight 328.11 g/mol. IUPAC: N-(3,4-dichlorophenyl)-N-[(1R,2S)-2-(dimethylamino)cyclopentyl]propanamide.
Chemical Property Profile of rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide
Property Insights of rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide
The XLogP value of 4.0 indicates that rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.6 Ų, rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide has 0 hydrogen bond donor(s) and 2 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 rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide?
The CAS number of rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide is 68248-10-2.
What is the molecular formula of rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide?
The molecular formula of rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide is C16H22Cl2N2O.
What is the molecular weight of rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide?
The molecular weight of rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide is 328.11 g/mol.
Where can I buy rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide?
You can request a quote for rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for rel-N-(3,4-Dichlorophenyl)-N-((1R,2S)-2-(dimethylamino)cyclopentyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.