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

Chemical Structure Depiction of
2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-cycloheptyl-2-oxoacetamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6728
Compound Name: 2-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-cycloheptyl-2-oxoacetamide
Molecular Weight: 408.93
Molecular Formula: C24 H25 Cl N2 O2
Smiles: C1CCCC(CC1)NC(C(c1cn(Cc2ccccc2[Cl])c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.7248
logD: 5.7248
logSw: -6.0008
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.179
InChI Key: UBRTZKTYKCOYCG-UHFFFAOYSA-N
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