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

Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(2-fluorophenyl)methyl]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: G659-0881
Compound Name: 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[(2-fluorophenyl)methyl]benzamide
Molecular Weight: 441.5
Molecular Formula: C27 H24 F N3 O2
Smiles: Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCc2ccccc2F)=O)o1
Stereo: ACHIRAL
logP: 5.0698
logD: 5.0698
logSw: -4.6038
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.703
InChI Key: UGFFZOOEPBXOQY-UHFFFAOYSA-N
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