N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1H-indole-2-carboxamide

Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1H-indole-2-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: G883-0849
Compound Name: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-1H-indole-2-carboxamide
Molecular Weight: 413.45
Molecular Formula: C25 H20 F N3 O2
Smiles: C1CN(C(c2ccc(cc2)F)=O)c2ccc(CNC(c3cc4ccccc4[nH]3)=O)cc12
Stereo: ACHIRAL
logP: 4.5215
logD: 4.5215
logSw: -4.5275
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.68
InChI Key: PYRSNZLBJWGQQX-UHFFFAOYSA-N
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