2-(4-chlorophenoxy)-N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl]acetamide
2-(4-chlorophenoxy)-N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | V018-3908 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]sulfamoyl}-4-(pyrrolidin-1-yl)phenyl]acetamide |
| Molecular Weight: | 574.1 |
| Molecular Formula: | C28 H32 Cl N3 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(CCNS(c2cc(ccc2N2CCCC2)NC(COc2ccc(cc2)[Cl])=O)(=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 4.9618 |
| logD: | 4.9615 |
| logSw: | -4.8853 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.993 |
| InChI Key: | XMFCWJMKVRHSHE-UHFFFAOYSA-N |