3-fluoro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3-fluoro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-9019
Compound Name: 3-fluoro-N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 518.56
Molecular Formula: C29 H28 F2 N4 O3
Salt: not_available
Smiles: C=CCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 3.7212
logD: 3.7212
logSw: -4.0481
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.486
InChI Key: GVCMPBNJBKTORD-UHFFFAOYSA-N
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