N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-methoxybenzamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-methoxybenzamide
Compound characteristics
Compound ID: | G411-0176 |
Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-3-methoxybenzamide |
Molecular Weight: | 378.43 |
Molecular Formula: | C22 H22 N2 O4 |
Smiles: | COc1cccc(c1)C(NC1=C(c2ccccc2OC1=O)NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.5668 |
logD: | 3.3852 |
logSw: | -4.0346 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.519 |
InChI Key: | HIDHVPLKMJYDRK-UHFFFAOYSA-N |