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

Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(isoquinolin-1-yl)methanone
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Compound characteristics

Compound ID: S591-0247
Compound Name: {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(isoquinolin-1-yl)methanone
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: C1COCCC1N(CC1CC1)C1CN(C1)C(c1c2ccccc2ccn1)=O
Stereo: ACHIRAL
logP: 2.6748
logD: -0.0989
logSw: -2.7995
Hydrogen bond acceptors count: 5
Polar surface area: 36.692
InChI Key: QFAHWESCJYTCRR-UHFFFAOYSA-N
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