N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L056-2436
Compound Name: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: Cc1cccc(c1)C(N1CCc2ccc(CNC(C3CCCC3)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.769
logD: 3.769
logSw: -3.7771
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.889
InChI Key: PWCYESGJTYPLIO-UHFFFAOYSA-N
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