3-[ethyl(oxan-4-yl)amino]-N-propylazetidine-1-carboxamide
Chemical Structure Depiction of
3-[ethyl(oxan-4-yl)amino]-N-propylazetidine-1-carboxamide
3-[ethyl(oxan-4-yl)amino]-N-propylazetidine-1-carboxamide
Compound characteristics
Compound ID: | S591-1493 |
Compound Name: | 3-[ethyl(oxan-4-yl)amino]-N-propylazetidine-1-carboxamide |
Molecular Weight: | 269.39 |
Molecular Formula: | C14 H27 N3 O2 |
Smiles: | CCCNC(N1CC(C1)N(CC)C1CCOCC1)=O |
Stereo: | ACHIRAL |
logP: | 1.5128 |
logD: | -1.779 |
logSw: | -1.787 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 36.875 |
InChI Key: | VDAAOHNSOAGLAX-UHFFFAOYSA-N |