N-(butan-2-yl)-3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}propanamide
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-1248
Compound Name: N-(butan-2-yl)-3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 368.91
Molecular Formula: C22 H25 Cl N2 O
Smiles: CCC(C)NC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.9714
logD: 4.9714
logSw: -4.8608
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8834
InChI Key: XIPQTNJDLOEKRR-INIZCTEOSA-N
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