N-cyclohexyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-cyclohexyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]benzenesulfonamide
N-cyclohexyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | V007-3712 |
| Compound Name: | N-cyclohexyl-N-[(1-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-1H-pyrrol-2-yl)methyl]benzenesulfonamide |
| Molecular Weight: | 521.7 |
| Molecular Formula: | C28 H31 N3 O3 S2 |
| Smiles: | COc1ccc(cc1)c1nc(Cn2cccc2CN(C2CCCCC2)S(c2ccccc2)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.4789 |
| logD: | 6.4789 |
| logSw: | -5.7732 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.469 |
| InChI Key: | RBCXPWFLPNNECQ-UHFFFAOYSA-N |