2-(4-fluorophenyl)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0166
Compound Name: 2-(4-fluorophenyl)-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]acetamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CCC(N1CCc2cc(CNC(Cc3ccc(cc3)F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.6961
logD: 2.6961
logSw: -2.9349
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.861
InChI Key: GHFYNTVDHDOBEW-UHFFFAOYSA-N
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