N~1~-(3-methylbutyl)-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-(3-methylbutyl)-N~2~-phenylethanediamide
N~1~-(3-methylbutyl)-N~2~-phenylethanediamide
Compound characteristics
Compound ID: | 4721-0162 |
Compound Name: | N~1~-(3-methylbutyl)-N~2~-phenylethanediamide |
Molecular Weight: | 234.3 |
Molecular Formula: | C13 H18 N2 O2 |
Smiles: | CC(C)CCNC(C(Nc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0195 |
logD: | 1.9257 |
logSw: | -2.5299 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 48.127 |
InChI Key: | WGUAXYIROGEPDF-UHFFFAOYSA-N |