N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V028-5402 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 388.5 |
Molecular Formula: | C21 H25 F N2 O2 S |
Smiles: | CCC(N(CC=C)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7188 |
logD: | 3.7188 |
logSw: | -3.818 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.874 |
InChI Key: | XMTGZWOSCIWIGM-UHFFFAOYSA-N |