TL;DR: N-(4-(Dimethylamino)phenyl)(phenylcyclopentyl)formamide (CAS 1022645-65-3) is a chemical compound with molecular formula C20H24N2O and molecular weight 308.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-(dimethylamino)phenyl]-1-phenylcyclopentane-1-carboxamide
Also Known As: N-[4-(dimethylamino)phenyl]-1-phenylcyclopentane-1-carboxamide, N-(4-(DIMETHYLAMINO)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, N-[4-(dimethylamino)phenyl]-1-phenylcyclopentanecarboxamide, N-(4-dimethylaminophenyl)-1-phenyl-cyclopentane-1-carboxamide, N-(4-dimethylaminophenyl)-1-phenylcyclopentane-1-carboxamide
| Molecular Formula | C20H24N2O |
| Molecular Weight | 308.18887 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 308.18887 Da |
| Heavy Atoms | 23 |
| Complexity | 386.0 |
| SMILES | CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3 |
| InChIKey | VVNFXYWHRSFAFR-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that N-(4-(Dimethylamino)phenyl)(phenylcyclopentyl)formamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, N-(4-(Dimethylamino)phenyl)(phenylcyclopentyl)formamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-(Dimethylamino)phenyl)(phenylcyclopentyl)formamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-(Dimethylamino)phenyl)(phenylcyclopentyl)formamide is 1022645-65-3.
The molecular formula of N-(4-(Dimethylamino)phenyl)(phenylcyclopentyl)formamide is C20H24N2O.
The molecular weight of N-(4-(Dimethylamino)phenyl)(phenylcyclopentyl)formamide is 308.18887 g/mol.
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