N-[(2,5-difluorophenyl)methyl]-3-(1H-indol-4-yl)propanamide

Chemical Structure Depiction of
N-[(2,5-difluorophenyl)methyl]-3-(1H-indol-4-yl)propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P090-0432
Compound Name: N-[(2,5-difluorophenyl)methyl]-3-(1H-indol-4-yl)propanamide
Molecular Weight: 314.33
Molecular Formula: C18 H16 F2 N2 O
Smiles: C(Cc1cccc2c1cc[nH]2)C(NCc1cc(ccc1F)F)=O
Stereo: ACHIRAL
logP: 3.7357
logD: 3.7357
logSw: -4.133
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.22
InChI Key: HGCPZXJVMVOZPZ-UHFFFAOYSA-N
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