N~1~-cyclopropyl-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclopropyl-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
N~1~-cyclopropyl-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Compound characteristics
Compound ID: | 8009-0868 |
Compound Name: | N~1~-cyclopropyl-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide |
Molecular Weight: | 255.31 |
Molecular Formula: | C12 H21 N3 O3 |
Smiles: | C(CNC(C(NC1CC1)=O)=O)CN1CCOCC1 |
Stereo: | ACHIRAL |
logP: | -0.8967 |
logD: | -1.2849 |
logSw: | -0.6199 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.125 |
InChI Key: | PWEXIWXPZRWCIP-UHFFFAOYSA-N |