5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | G069-0082 |
| Compound Name: | 5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropane-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 475.99 |
| Molecular Formula: | C23 H26 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CCS(c1ccc2c(CC(N2C)=O)c1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5138 |
| logD: | 2.5138 |
| logSw: | -3.1194 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.139 |
| InChI Key: | VMVBGPWMTVPTDH-UHFFFAOYSA-N |