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

Chemical Structure Depiction of
N-cycloheptyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Available: 257 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-2655
Compound Name: N-cycloheptyl-3-{1-[(2-methylphenyl)methyl]-1H-indol-3-yl}propanamide
Molecular Weight: 388.55
Molecular Formula: C26 H32 N2 O
Smiles: Cc1ccccc1Cn1cc(CCC(NC2CCCCCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 6.3507
logD: 6.3507
logSw: -5.5111
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2268
InChI Key: UOPXTWRDRQWUQO-UHFFFAOYSA-N
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