TL;DR: 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl- (CAS 114085-90-4) is a chemical compound with molecular formula C16H18N2O2 and molecular weight 270.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(cyclopentylmethyl)-3-formyl-1H-indole-6-carboxamide
Also Known As: Benzene,1,2,3-trimethoxy-5-pentyl, 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl-, N-(cyclopentylmethyl)-3-formyl-1H-indole-6-carboxamide, 6-(N-cyclopentylmethylcarbamoyl)-3-formylindole
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.13684 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 62.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 270.13684 Da |
| Heavy Atoms | 20 |
| Complexity | 365.0 |
| SMILES | C1CCC(C1)CNC(=O)C2=CC3=C(C=C2)C(=CN3)C=O |
| InChIKey | QDRJZYCSDKAXSN-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl-. The TPSA of 62.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl-. Following Lipinski's Rule of Five, 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl- has 2 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 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl- is 114085-90-4.
The molecular formula of 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl- is C16H18N2O2.
The molecular weight of 1H-Indole-6-carboxamide, N-(cyclopentylmethyl)-3-formyl- is 270.13684 g/mol.
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