(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Chemical Structure Depiction of
(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Compound characteristics
| Compound ID: | E684-0619 |
| Compound Name: | (5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone |
| Molecular Weight: | 571.14 |
| Molecular Formula: | C29 H35 Cl N4 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1093 |
| logD: | 4.1093 |
| logSw: | -4.428 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.999 |
| InChI Key: | OIAGJYCUJVZOBL-HXUWFJFHSA-N |