N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methyl-3-nitrobenzamide
Chemical Structure Depiction of
N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methyl-3-nitrobenzamide
N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methyl-3-nitrobenzamide
Compound characteristics
| Compound ID: | V009-6177 |
| Compound Name: | N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-cyclopropyl-4-methyl-3-nitrobenzamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9383 |
| logD: | 4.9383 |
| logSw: | -4.8656 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.367 |
| InChI Key: | FVQWGXSJHVPHTG-UHFFFAOYSA-N |