2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N,N-diethyl-2-oxoacetamide

Chemical Structure Depiction of
2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N,N-diethyl-2-oxoacetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-9247
Compound Name: 2-{1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}-N,N-diethyl-2-oxoacetamide
Molecular Weight: 368.86
Molecular Formula: C21 H21 Cl N2 O2
Smiles: CCN(CC)C(C(c1cn(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.1105
logD: 4.1105
logSw: -4.5123
Hydrogen bond acceptors count: 4
Polar surface area: 31.641
InChI Key: GETDSLFXHGIVKB-UHFFFAOYSA-N
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