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

Chemical Structure Depiction of
4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(morpholin-4-yl)ethyl]butanamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: E230-1601
Compound Name: 4-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(morpholin-4-yl)ethyl]butanamide
Molecular Weight: 439.98
Molecular Formula: C25 H30 Cl N3 O2
Smiles: C(CC(NCCN1CCOCC1)=O)Cc1cn(Cc2ccccc2[Cl])c2ccccc12
Stereo: ACHIRAL
logP: 3.4268
logD: 3.3511
logSw: -3.398
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.903
InChI Key: ZPKOWZUDBMYINE-UHFFFAOYSA-N
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