N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopropanecarboxamide
N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V021-9653 |
Compound Name: | N-(4-{3-[(3-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopropanecarboxamide |
Molecular Weight: | 367.42 |
Molecular Formula: | C21 H22 F N3 O2 |
Smiles: | C1CN(Cc2cccc(c2)F)C(N(C1)c1ccc(cc1)NC(C1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.553 |
logD: | 3.553 |
logSw: | -3.6802 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.411 |
InChI Key: | JPTAMVKCKXGFHH-UHFFFAOYSA-N |