4-fluoro-1-[(1H-indol-3-yl)acetyl]-N-(2-methoxyethyl)piperidine-4-carboxamide

Chemical Structure Depiction of
4-fluoro-1-[(1H-indol-3-yl)acetyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T502-1851
Compound Name: 4-fluoro-1-[(1H-indol-3-yl)acetyl]-N-(2-methoxyethyl)piperidine-4-carboxamide
Molecular Weight: 361.41
Molecular Formula: C19 H24 F N3 O3
Smiles: COCCNC(C1(CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)F)=O
Stereo: ACHIRAL
logP: 1.4308
logD: 1.4308
logSw: -2.0904
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.099
InChI Key: RRKQMTXNHFBXJS-UHFFFAOYSA-N
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