1-(azepan-1-yl)-2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
1-(azepan-1-yl)-2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | E588-0462 |
Compound Name: | 1-(azepan-1-yl)-2-{3-[(4-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 444.98 |
Molecular Formula: | C23 H25 Cl N2 O3 S |
Smiles: | C1CCCN(CC1)C(Cn1cc(c2ccccc12)S(Cc1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9259 |
logD: | 3.9259 |
logSw: | -4.3442 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.459 |
InChI Key: | DXXNRLCYNDCCTA-UHFFFAOYSA-N |