3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide
Chemical Structure Depiction of
3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide
3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide
Compound characteristics
| Compound ID: | Y043-5989 |
| Compound Name: | 3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide |
| Molecular Weight: | 466.54 |
| Molecular Formula: | C28 H26 N4 O3 |
| Smiles: | C(CC(NCC(c1ccccc1)c1c[nH]c2ccccc12)=O)C1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.92 |
| logD: | 3.9095 |
| logSw: | -4.2692 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 85.021 |
| InChI Key: | NADMPAFNMBXORS-UHFFFAOYSA-N |