N-[4-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide
N-[4-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F589-0089 |
| Compound Name: | N-[4-(4-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}piperidine-1-sulfonyl)phenyl]acetamide |
| Molecular Weight: | 536.09 |
| Molecular Formula: | C29 H30 Cl N3 O3 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCC(CC1)c1c2ccccc2n(Cc2ccc(cc2)[Cl])c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7104 |
| logD: | 5.7101 |
| logSw: | -5.9624 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.14 |
| InChI Key: | SPOOSJMFNMNEQF-UHFFFAOYSA-N |