N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V026-1542 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3-phenyl-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 464.6 |
Molecular Formula: | C27 H29 F N2 O2 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(CCc2ccccc2)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 5.0948 |
logD: | 5.0948 |
logSw: | -4.89 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.603 |
InChI Key: | YOXMQEMKZAQVBZ-UHFFFAOYSA-N |