1-(5-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E684-0468 |
| Compound Name: | 1-(5-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 538.71 |
| Molecular Formula: | C29 H38 N4 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1cccc(C)c1C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9127 |
| logD: | 3.9127 |
| logSw: | -4.0076 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.914 |
| InChI Key: | DUGWMTLNSRGQDT-OAQYLSRUSA-N |