N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-[(4-methylpyrimidin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-[(4-methylpyrimidin-2-yl)sulfanyl]acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-[(4-methylpyrimidin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G883-0498 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-[(4-methylpyrimidin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 452.96 |
| Molecular Formula: | C23 H21 Cl N4 O2 S |
| Smiles: | Cc1ccnc(n1)SCC(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6933 |
| logD: | 3.6933 |
| logSw: | -4.1519 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.649 |
| InChI Key: | BEOCQSJHZHGZRK-UHFFFAOYSA-N |