N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-(4-nitrophenyl)prop-2-enamide
N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | V006-3016 |
| Compound Name: | N-cyclopropyl-N-(2-{[2-(1H-indol-3-yl)ethyl][(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-3-(4-nitrophenyl)prop-2-enamide |
| Molecular Weight: | 552.63 |
| Molecular Formula: | C32 H32 N4 O5 |
| Smiles: | COc1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(C2CC2)C(/C=C/c2ccc(cc2)[N+]([O-])=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0713 |
| logD: | 5.0713 |
| logSw: | -4.8223 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.684 |
| InChI Key: | PIZJHVWJJIBKOL-UHFFFAOYSA-N |