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