{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
Chemical Structure Depiction of
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
{3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | S591-0246 |
| Compound Name: | {3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidin-1-yl}(quinolin-2-yl)methanone |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(c1ccc2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.091 |
| logD: | 0.3173 |
| logSw: | -3.4199 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.476 |
| InChI Key: | ZIGLQDLRKKCWMH-UHFFFAOYSA-N |