N-(2,3-dihydro-1H-inden-5-yl)-2-{[7,8-dimethyl-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-{[7,8-dimethyl-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-{[7,8-dimethyl-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L389-0225 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-{[7,8-dimethyl-4-(4-methylphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide |
| Molecular Weight: | 467.63 |
| Molecular Formula: | C29 H29 N3 O S |
| Smiles: | Cc1ccc(cc1)C1CC(=Nc2cc(C)c(C)cc2N=1)SCC(Nc1ccc2CCCc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8638 |
| logD: | 6.8579 |
| logSw: | -5.5076 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.625 |
| InChI Key: | BBLVSYZRXWBRAU-UHFFFAOYSA-N |