3-{[2-(adamantan-1-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Chemical Structure Depiction of
3-{[2-(adamantan-1-yl)ethyl]sulfamoyl}-N-phenylbenzamide
3-{[2-(adamantan-1-yl)ethyl]sulfamoyl}-N-phenylbenzamide
Compound characteristics
Compound ID: | 8013-1565 |
Compound Name: | 3-{[2-(adamantan-1-yl)ethyl]sulfamoyl}-N-phenylbenzamide |
Molecular Weight: | 438.59 |
Molecular Formula: | C25 H30 N2 O3 S |
Smiles: | C1C2CC3CC1CC(CCNS(c1cccc(c1)C(Nc1ccccc1)=O)(=O)=O)(C2)C3 |
Stereo: | ACHIRAL |
logP: | 5.394 |
logD: | 5.3937 |
logSw: | -5.8631 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.963 |
InChI Key: | RVOGIHDWXHIJKV-UHFFFAOYSA-N |