{3-[(cyclopropylmethoxy)methyl]-4,4-difluoropiperidin-1-yl}(1H-indol-5-yl)methanone

Chemical Structure Depiction of
{3-[(cyclopropylmethoxy)methyl]-4,4-difluoropiperidin-1-yl}(1H-indol-5-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S830-0413
Compound Name: {3-[(cyclopropylmethoxy)methyl]-4,4-difluoropiperidin-1-yl}(1H-indol-5-yl)methanone
Molecular Weight: 348.39
Molecular Formula: C19 H22 F2 N2 O2
Smiles: C1CC1COCC1CN(CCC1(F)F)C(c1ccc2c(cc[nH]2)c1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9378
logD: 2.9378
logSw: -3.3276
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.287
InChI Key: QVAJLBPAXIWLCL-MRXNPFEDSA-N
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