N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Chemical Structure Depiction of
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide
Compound characteristics
| Compound ID: | F555-0122 |
| Compound Name: | N-[4-(cyclopentylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-sulfonamide |
| Molecular Weight: | 468.53 |
| Molecular Formula: | C23 H24 N4 O5 S |
| Smiles: | CN1C(N(C)c2cc(ccc12)S(NC1=C(c2ccccc2OC1=O)NC1CCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8565 |
| logD: | -1.0627 |
| logSw: | -3.7872 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.218 |
| InChI Key: | MZMKUJCBTDKXTK-UHFFFAOYSA-N |