N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-phenylacetamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-phenylacetamide
Compound characteristics
| Compound ID: | G411-0156 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2-phenylacetamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C22 H22 N2 O3 |
| Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NC(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3666 |
| logD: | 3.2536 |
| logSw: | -3.9614 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.762 |
| InChI Key: | XNJGYMJEAGUNKO-UHFFFAOYSA-N |