4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)butanamide

Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)butanamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: E230-1561
Compound Name: 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(2-methoxyethyl)butanamide
Molecular Weight: 384.9
Molecular Formula: C22 H25 Cl N2 O2
Smiles: COCCNC(CCCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.8474
logD: 3.8474
logSw: -3.9777
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.626
InChI Key: BHDHSUQMVBNVFQ-UHFFFAOYSA-N
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