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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-fluorobenzamide
Available: 104 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0703
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-fluorobenzamide
Molecular Weight: 374.41
Molecular Formula: C23 H19 F N2 O2
Smiles: C1CN(C(c2ccccc2)=O)c2ccc(CNC(c3cccc(c3)F)=O)cc12
Stereo: ACHIRAL
logP: 3.6962
logD: 3.6962
logSw: -4.062
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: NBGJRWYTPGYWGW-UHFFFAOYSA-N
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