N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzamide
Compound characteristics
Compound ID: | G411-0147 |
Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzamide |
Molecular Weight: | 348.4 |
Molecular Formula: | C21 H20 N2 O3 |
Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.3996 |
logD: | 2.9078 |
logSw: | -3.9763 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.975 |
InChI Key: | JQOFLTNGPFIFSK-UHFFFAOYSA-N |