N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V016-8988 |
| Compound Name: | N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-4-methoxy-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 515.69 |
| Molecular Formula: | C26 H33 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(c1C)OCc1nc(CN(CCN2CCCC2)S(c2ccc(cc2)OC)(=O)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.1035 |
| logD: | 4.0835 |
| logSw: | -4.8641 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.523 |
| InChI Key: | SXYMRDDGEIRPLA-UHFFFAOYSA-N |