N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Compound characteristics
Compound ID: | V014-4783 |
Compound Name: | N-benzyl-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide |
Molecular Weight: | 384.48 |
Molecular Formula: | C25 H24 N2 O2 |
Smiles: | C=CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7179 |
logD: | 3.7179 |
logSw: | -4.1455 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.902 |
InChI Key: | XDKXDUODCGKTFA-UHFFFAOYSA-N |