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2-(1H-indol-3-yl)-1-(3-{(2-methylpropyl)[(pyridin-3-yl)methyl]amino}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{(2-methylpropyl)[(pyridin-3-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: M759-2845
Compound Name: 2-(1H-indol-3-yl)-1-(3-{(2-methylpropyl)[(pyridin-3-yl)methyl]amino}azetidin-1-yl)ethan-1-one
Molecular Weight: 376.5
Molecular Formula: C23 H28 N4 O
Smiles: CC(C)CN(Cc1cccnc1)C1CN(C1)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8518
logD: 2.596
logSw: -2.8615
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.602
InChI Key: GRUXUQTVULQEHJ-UHFFFAOYSA-N
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