N-benzyl-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-benzyl-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-benzyl-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
Compound ID: | E690-0322 |
Compound Name: | N-benzyl-2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
Molecular Weight: | 452.96 |
Molecular Formula: | C24 H21 Cl N2 O3 S |
Smiles: | C(c1ccccc1)NC(Cn1cc(c2ccccc12)S(Cc1cccc(c1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4086 |
logD: | 4.4086 |
logSw: | -4.5285 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.207 |
InChI Key: | YUCXFMVNQIZUFJ-UHFFFAOYSA-N |