N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V011-2199 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 420.48 |
| Molecular Formula: | C25 H25 F N2 O3 |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9121 |
| logD: | 3.9121 |
| logSw: | -3.8729 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.86 |
| InChI Key: | YRDHBJZARXHKJG-UHFFFAOYSA-N |