1-{4-[(benzenesulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide
Chemical Structure Depiction of
1-{4-[(benzenesulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide
1-{4-[(benzenesulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide
Compound characteristics
Compound ID: | L426-0673 |
Compound Name: | 1-{4-[(benzenesulfonyl)amino]phenyl}-N-propylcyclobutane-1-carboxamide |
Molecular Weight: | 372.48 |
Molecular Formula: | C20 H24 N2 O3 S |
Smiles: | CCCNC(C1(CCC1)c1ccc(cc1)NS(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2887 |
logD: | 3.2765 |
logSw: | -3.6398 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.666 |
InChI Key: | CPSXWUFMATXSOP-UHFFFAOYSA-N |