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

Chemical Structure Depiction of
N-cyclopentyl-3-{1-[(2,5-dimethylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-3214
Compound Name: N-cyclopentyl-3-{1-[(2,5-dimethylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 374.53
Molecular Formula: C25 H30 N2 O
Smiles: Cc1ccc(C)c(Cn2cc(CCC(NC3CCCC3)=O)c3ccccc23)c1
Stereo: ACHIRAL
logP: 5.8269
logD: 5.8269
logSw: -5.4979
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2618
InChI Key: YSRTWOHRDRHSMO-UHFFFAOYSA-N
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