N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V011-2175 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 436.48 |
| Molecular Formula: | C25 H25 F N2 O4 |
| Smiles: | COc1ccc(cc1)C(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4711 |
| logD: | 3.4711 |
| logSw: | -3.4689 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.404 |
| InChI Key: | JKNIFNHADUENNU-UHFFFAOYSA-N |