3-({[(2,4-difluorophenyl)methyl][2-(morpholin-4-yl)ethyl]amino}methyl)-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3-({[(2,4-difluorophenyl)methyl][2-(morpholin-4-yl)ethyl]amino}methyl)-N-(prop-2-en-1-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-2475
Compound Name: 3-({[(2,4-difluorophenyl)methyl][2-(morpholin-4-yl)ethyl]amino}methyl)-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 429.51
Molecular Formula: C24 H29 F2 N3 O2
Smiles: C=CCNC(c1cccc(CN(CCN2CCOCC2)Cc2ccc(cc2F)F)c1)=O
Stereo: ACHIRAL
logP: 2.5832
logD: 2.4829
logSw: -2.8924
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.074
InChI Key: UUOAIXJQUPFECK-UHFFFAOYSA-N
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