4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-[(1-phenylcyclopentyl)methyl]cyclohexane-1-carboxamide
Chemical Structure Depiction of
4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-[(1-phenylcyclopentyl)methyl]cyclohexane-1-carboxamide
4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-[(1-phenylcyclopentyl)methyl]cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | C548-3695 |
| Compound Name: | 4-{[(2,1,3-benzothiadiazole-4-sulfonyl)amino]methyl}-N-[(1-phenylcyclopentyl)methyl]cyclohexane-1-carboxamide |
| Molecular Weight: | 512.69 |
| Molecular Formula: | C26 H32 N4 O3 S2 |
| Smiles: | C1CCC(C1)(CNC(C1CCC(CC1)CNS(c1cccc2c1nsn2)(=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0894 |
| logD: | 5.0878 |
| logSw: | -5.1958 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.841 |
| InChI Key: | NMCUKTBQTNPDDT-UHFFFAOYSA-N |