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

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

Compound ID: V014-2198
Compound Name: 4-butoxy-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Molecular Weight: 557.71
Molecular Formula: C34 H40 F N3 O3
Smiles: CCCCOc1ccc(cc1)C(N(CC(C)C)CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 6.4873
logD: 6.4873
logSw: -5.909
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.4
InChI Key: UVEBWPVGDNMSDZ-UHFFFAOYSA-N
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