4-(1H-indol-3-yl)-1-(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)butan-1-one

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)butan-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: M759-2983
Compound Name: 4-(1H-indol-3-yl)-1-(3-{methyl[(pyridin-3-yl)methyl]amino}azetidin-1-yl)butan-1-one
Molecular Weight: 362.47
Molecular Formula: C22 H26 N4 O
Smiles: CN(Cc1cccnc1)C1CN(C1)C(CCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.9144
logD: 1.716
logSw: -2.109
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.541
InChI Key: FUASCGFOYCAHFN-UHFFFAOYSA-N
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