N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-fluorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L056-0908
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-4-fluorobenzamide
Molecular Weight: 388.44
Molecular Formula: C24 H21 F N2 O2
Smiles: CC1Cc2ccc(CNC(c3ccc(cc3)F)=O)cc2N1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.8914
logD: 3.8911
logSw: -4.0002
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.269
InChI Key: GTONLULMKLVERY-MRXNPFEDSA-N
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