N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]cyclopropanecarboxamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | G411-0198 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 312.37 |
| Molecular Formula: | C18 H20 N2 O3 |
| Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NC(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7515 |
| logD: | 2.595 |
| logSw: | -3.509 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.498 |
| InChI Key: | VMWSGKATXAUEDI-UHFFFAOYSA-N |