3-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
3-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1591
Compound Name: 3-fluoro-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 388.44
Molecular Formula: C24 H21 F N2 O2
Smiles: Cc1cccc(c1)C(N1CCc2cc(CNC(c3cccc(c3)F)=O)ccc12)=O
Stereo: ACHIRAL
logP: 4.0883
logD: 4.0883
logSw: -4.195
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: UZRDCJICBWBMNP-UHFFFAOYSA-N
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