N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | V006-4104 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]-3-(4-nitrophenyl)prop-2-enamide |
| Molecular Weight: | 564.61 |
| Molecular Formula: | C30 H33 F N4 O6 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCN2CCOCC2)C(/C=C/c2ccc(cc2)[N+]([O-])=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.4944 |
| logD: | 3.4659 |
| logSw: | -3.4532 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 83.848 |
| InChI Key: | IUWIRZXXCJMMHY-UHFFFAOYSA-N |