N-benzyl-3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Chemical Structure Depiction of
N-benzyl-3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidine-1-carboxamide
N-benzyl-3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidine-1-carboxamide
Compound characteristics
Compound ID: | S591-0271 |
Compound Name: | N-benzyl-3-[(cyclopropylmethyl)(oxan-4-yl)amino]azetidine-1-carboxamide |
Molecular Weight: | 343.47 |
Molecular Formula: | C20 H29 N3 O2 |
Smiles: | C1COCCC1N(CC1CC1)C1CN(C1)C(NCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.3977 |
logD: | -2.1791 |
logSw: | -2.5967 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.289 |
InChI Key: | NUVGBSPJWZLQMG-UHFFFAOYSA-N |