N-cyclopentyl-2-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenyl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenyl)acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C094-1508
Compound Name: N-cyclopentyl-2-(2,3-dihydro-1H-indol-1-yl)-2-(4-methylphenyl)acetamide
Molecular Weight: 334.46
Molecular Formula: C22 H26 N2 O
Smiles: Cc1ccc(cc1)C(C(NC1CCCC1)=O)N1CCc2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.8756
logD: 4.8756
logSw: -4.4336
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.7986
InChI Key: MMVYAKGBFSWVAV-OAQYLSRUSA-N
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