2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide
Chemical Structure Depiction of
2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide
2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide
Compound characteristics
Compound ID: | 8013-8709 |
Compound Name: | 2-amino-N-[2-(4-methylphenoxy)ethyl]benzamide |
Molecular Weight: | 270.33 |
Molecular Formula: | C16 H18 N2 O2 |
Smiles: | Cc1ccc(cc1)OCCNC(c1ccccc1N)=O |
Stereo: | ACHIRAL |
logP: | 3.2508 |
logD: | 3.2508 |
logSw: | -3.6184 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 52.007 |
InChI Key: | CCWSNWCMETVPDP-UHFFFAOYSA-N |