N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide
Compound characteristics
| Compound ID: | G883-0522 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(phenylsulfanyl)acetamide |
| Molecular Weight: | 436.96 |
| Molecular Formula: | C24 H21 Cl N2 O2 S |
| Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(CSc3ccccc3)=O)cc12 |
| Stereo: | ACHIRAL |
| logP: | 4.5899 |
| logD: | 4.5899 |
| logSw: | -4.8337 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.117 |
| InChI Key: | HNCXBUUZBLBWLJ-UHFFFAOYSA-N |