N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | Y040-5750 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide |
| Molecular Weight: | 355.44 |
| Molecular Formula: | C20 H25 N3 O3 |
| Smiles: | C1CCC(CCNC(CC[C@@H]2C(Nc3ccccc3C(N2)=O)=O)=O)=CC1 |
| Stereo: | ABSOLUTE |
| logP: | 2.2226 |
| logD: | 2.2121 |
| logSw: | -2.9462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.456 |
| InChI Key: | LFDTWVBDVMMWNR-KRWDZBQOSA-N |