N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzenesulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | F555-0124 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]benzenesulfonamide |
| Molecular Weight: | 384.45 |
| Molecular Formula: | C20 H20 N2 O4 S |
| Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.159 |
| logD: | -1.4571 |
| logSw: | -3.7848 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.534 |
| InChI Key: | SMMBNLZSNSPXED-UHFFFAOYSA-N |