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
Available: 56 mg
Amount:
mg
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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
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