ethyl {4-[(1-{[2-(4-chlorophenyl)ethyl]amino}-1-oxopropan-2-yl)sulfanyl]-1H-1,5-benzodiazepin-2-yl}acetate
Chemical Structure Depiction of
ethyl {4-[(1-{[2-(4-chlorophenyl)ethyl]amino}-1-oxopropan-2-yl)sulfanyl]-1H-1,5-benzodiazepin-2-yl}acetate
ethyl {4-[(1-{[2-(4-chlorophenyl)ethyl]amino}-1-oxopropan-2-yl)sulfanyl]-1H-1,5-benzodiazepin-2-yl}acetate
Compound characteristics
| Compound ID: | F405-0429 |
| Compound Name: | ethyl {4-[(1-{[2-(4-chlorophenyl)ethyl]amino}-1-oxopropan-2-yl)sulfanyl]-1H-1,5-benzodiazepin-2-yl}acetate |
| Molecular Weight: | 472.01 |
| Molecular Formula: | C24 H26 Cl N3 O3 S |
| Smiles: | CCOC(CC1=CC(=Nc2ccccc2N1)SC(C)C(NCCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5237 |
| logD: | 4.5237 |
| logSw: | -4.5703 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.861 |
| InChI Key: | OYAKEQNVPXXGOH-INIZCTEOSA-N |