N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
Compound ID: | V013-2555 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-(4-nitrophenyl)prop-2-enamide |
Molecular Weight: | 511.57 |
Molecular Formula: | C26 H26 F N3 O5 S |
Smiles: | COCCN(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(/C=C/c1ccc(cc1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9164 |
logD: | 3.9164 |
logSw: | -3.9766 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 74.326 |
InChI Key: | RLGSKNGANLCJIH-UHFFFAOYSA-N |