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

Chemical Structure Depiction of
(furan-2-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0105
Compound Name: (furan-2-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Molecular Weight: 306.4
Molecular Formula: C17 H26 N2 O3
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1ccco1)=O
Stereo: ACHIRAL
logP: 2.1454
logD: 0.6233
logSw: -2.195
Hydrogen bond acceptors count: 5
Polar surface area: 35.472
InChI Key: YYWXUQOIFQYYTO-UHFFFAOYSA-N
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