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