N-(5-acetamido-2-methoxyphenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Chemical Structure Depiction of
N-(5-acetamido-2-methoxyphenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-(5-acetamido-2-methoxyphenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | J101-0197 |
| Compound Name: | N-(5-acetamido-2-methoxyphenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide |
| Molecular Weight: | 410.43 |
| Molecular Formula: | C21 H22 N4 O5 |
| Smiles: | CC(Nc1ccc(c(c1)NC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)OC)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3337 |
| logD: | 1.3232 |
| logSw: | -2.2924 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 104.295 |
| InChI Key: | CAHCSKYSFVWEFV-INIZCTEOSA-N |