TL;DR: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide (CAS 1024240-49-0) is a chemical compound with molecular formula C21H23NO and molecular weight 305.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide
Also Known As: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide, N-indan-5-yl-1-phenyl-cyclopentanecarboxamide, N-INDAN-5-YL(PHENYLCYCLOPENTYL)FORMAMIDE, N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-cyclopentane-1-carboxamide
| Molecular Formula | C21H23NO |
| Molecular Weight | 305.17798 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 305.17798 Da |
| Heavy Atoms | 23 |
| Complexity | 420.0 |
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3 |
| InChIKey | WNOUEIGNDPMVRH-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide is 1024240-49-0.
The molecular formula of N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide is C21H23NO.
The molecular weight of N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopentane-1-carboxamide is 305.17798 g/mol.
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