2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | K788-6959 |
| Compound Name: | 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 480.4 |
| Molecular Formula: | C25 H26 Br N3 O2 |
| Smiles: | C1CCC(CCNC(CN2C(CN=C(c3ccccc3)c3cc(ccc23)[Br])=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.7995 |
| logD: | 3.7995 |
| logSw: | -4.0289 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.447 |
| InChI Key: | VJTWSFVRARBIJF-UHFFFAOYSA-N |