N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Chemical Structure Depiction of
N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-4311
Compound Name: N-[2-methyl-5-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
Molecular Weight: 426.44
Molecular Formula: C24 H21 F3 N2 O2
Smiles: Cc1ccc(cc1NC(/C=C/c1cccc(c1)C(F)(F)F)=O)c1c2CCCCc2no1
Stereo: ACHIRAL
logP: 6.5144
logD: 6.5144
logSw: -5.7088
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.608
InChI Key: HJDCRVBDKAGHAB-ZRDIBKRKSA-N
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