4-{8-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoic acid
Chemical Structure Depiction of
4-{8-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoic acid
4-{8-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoic acid
Compound characteristics
| Compound ID: | 8017-3005 |
| Compound Name: | 4-{8-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoic acid |
| Molecular Weight: | 476.55 |
| Molecular Formula: | C25 H24 N4 O4 S |
| Smiles: | Cc1cc(C)nc(NS(c2ccc3c(c2)C2C=CCC2C(c2ccc(cc2)C(O)=O)N3)(=O)=O)n1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.155 |
| logD: | 1.1835 |
| logSw: | -4.1528 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.697 |
| InChI Key: | RQSGQRPIYBTUCZ-UHFFFAOYSA-N |