2-chloro-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
2-chloro-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8012-8921
Compound Name: 2-chloro-N-(3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Molecular Weight: 457.96
Molecular Formula: C27 H24 Cl N3 O2
Smiles: Cc1c(CCNC(/C(=C/c2ccccc2)NC(c2ccccc2[Cl])=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.8593
logD: 2.9319
logSw: -4.8485
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 56.344
InChI Key: SXKCXUVLHZKAAG-UHFFFAOYSA-N
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