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

Chemical Structure Depiction of
N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-methylbenzamide
Available: 10 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G883-0771
Compound Name: N-{[1-(4-fluorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-methylbenzamide
Molecular Weight: 388.44
Molecular Formula: C24 H21 F N2 O2
Smiles: Cc1cccc(c1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)F)=O)c1)=O
Stereo: ACHIRAL
logP: 4.0787
logD: 4.0787
logSw: -4.1986
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: ASJWLJMDCPDGOP-UHFFFAOYSA-N
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