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

Chemical Structure Depiction of
(isoquinolin-1-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: S591-0054
Compound Name: (isoquinolin-1-yl){3-[(2-methylpropyl)(oxan-4-yl)amino]azetidin-1-yl}methanone
Molecular Weight: 367.49
Molecular Formula: C22 H29 N3 O2
Smiles: CC(C)CN(C1CCOCC1)C1CN(C1)C(c1c2ccccc2ccn1)=O
Stereo: ACHIRAL
logP: 3.0311
logD: 1.4933
logSw: -3.0677
Hydrogen bond acceptors count: 5
Polar surface area: 36.441
InChI Key: WZWMHJAIEINBBD-UHFFFAOYSA-N
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