{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(pyridin-2-yl)methanone

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(pyridin-2-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S591-0295
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(pyridin-2-yl)methanone
Molecular Weight: 315.41
Molecular Formula: C18 H25 N3 O2
Smiles: C1COCCC1N(CC1CC1)C1CN(C1)C(c1ccccn1)=O
Stereo: ACHIRAL
logP: 1.6009
logD: -1.1728
logSw: -1.6305
Hydrogen bond acceptors count: 5
Polar surface area: 36.193
InChI Key: FXZWPKZMKZFCMF-UHFFFAOYSA-N
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