(5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Chemical Structure Depiction of
(5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
(5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone
Compound characteristics
| Compound ID: | E684-0709 |
| Compound Name: | (5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)(cyclopropyl)methanone |
| Molecular Weight: | 585.17 |
| Molecular Formula: | C30 H37 Cl N4 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1cc(ccc1C)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8082 |
| logD: | 4.8082 |
| logSw: | -4.8644 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.698 |
| InChI Key: | UWHKCHXRDDJMAS-OAQYLSRUSA-N |