N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V017-8569 |
Compound Name: | N~2~-[(3-fluorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 435.5 |
Molecular Formula: | C25 H26 F N3 O3 |
Smiles: | C=CCN(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(Nc1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.318 |
logD: | 4.318 |
logSw: | -4.3513 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.66 |
InChI Key: | AVIGAIITWWWWAZ-UHFFFAOYSA-N |