N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]pentanamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]pentanamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0680
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]pentanamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCCCC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.2964
logD: 3.2964
logSw: -3.5441
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.389
InChI Key: KDSWMEYDQSDCSB-UHFFFAOYSA-N
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