N-(5-chloro-2-methoxyphenyl)-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
N-(5-chloro-2-methoxyphenyl)-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | G681-0740 |
| Compound Name: | N-(5-chloro-2-methoxyphenyl)-2-{[4-(4-fluorophenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 467.95 |
| Molecular Formula: | C24 H19 Cl F N3 O2 S |
| Smiles: | COc1ccc(cc1NC(CSC1CC(c2ccc(cc2)F)=Nc2ccccc2N=1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.9566 |
| logD: | 4.9511 |
| logSw: | -5.1029 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.271 |
| InChI Key: | MDTBCTQMVWKTKZ-UHFFFAOYSA-N |