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

Chemical Structure Depiction of
3-(dimethylamino)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0744
Compound Name: 3-(dimethylamino)-N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 417.48
Molecular Formula: C25 H24 F N3 O2
Smiles: CN(C)c1cccc(c1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 4.0252
logD: 4.0252
logSw: -4.1341
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.135
InChI Key: HTWODMWFUNANDF-UHFFFAOYSA-N
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