3-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide

Chemical Structure Depiction of
3-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0188
Compound Name: 3-phenyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: CCC(N1CCc2cc(CNC(CCc3ccccc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.1921
logD: 3.1921
logSw: -3.3914
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.861
InChI Key: QJDBATLXDRQIGP-UHFFFAOYSA-N
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