N-cycloheptyl-3-{1-[(2,5-dimethylphenyl)methyl]-1H-indol-3-yl}propanamide

Chemical Structure Depiction of
N-cycloheptyl-3-{1-[(2,5-dimethylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 148 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-3213
Compound Name: N-cycloheptyl-3-{1-[(2,5-dimethylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 402.58
Molecular Formula: C27 H34 N2 O
Smiles: Cc1ccc(C)c(Cn2cc(CCC(NC3CCCCCC3)=O)c3ccccc23)c1
Stereo: ACHIRAL
logP: 6.7781
logD: 6.7781
logSw: -5.5999
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2268
InChI Key: VYTJSXGREWZQFD-UHFFFAOYSA-N
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