N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-7650
Compound Name: N-(2-{benzyl[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide
Molecular Weight: 535.61
Molecular Formula: C31 H32 F3 N3 O2
Smiles: CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccccc1)=O)C(c1ccc(cc1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.8987
logD: 5.8987
logSw: -5.8154
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.982
InChI Key: PYZCSCWGFKRYSG-UHFFFAOYSA-N
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