N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide
Compound characteristics
| Compound ID: | F555-0341 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-2,3-dihydro-1H-indene-5-sulfonamide |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C23 H24 N2 O4 S |
| Smiles: | C1CCC(C1)NC1=C(C(=O)Oc2ccccc12)NS(c1ccc2CCCc2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1875 |
| logD: | -0.4285 |
| logSw: | -4.4238 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.82 |
| InChI Key: | JQNDOYANFAAVTH-UHFFFAOYSA-N |