N-(2,3-dihydro-1H-inden-5-yl)-2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L389-0459 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{[4-(4-fluorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C28 H26 F N3 O S |
| Smiles: | Cc1cc2c(cc1C)N=C(CC(c1ccc(cc1)F)=N2)SCC(Nc1ccc2CCCc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4695 |
| logD: | 6.4636 |
| logSw: | -5.5699 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.625 |
| InChI Key: | WQWCPAIATNAINW-UHFFFAOYSA-N |