N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 2556-1265 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl)benzamide |
Molecular Weight: | 400.48 |
Molecular Formula: | C24 H24 N4 O2 |
Smiles: | [H]C(=C(/C(N([H])Cc1cccnc1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)N(C)C |
Stereo: | ACHIRAL |
logP: | 2.7053 |
logD: | 1.9936 |
logSw: | -2.966 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.899 |
InChI Key: | WQPNXJPQZFAWST-JCMHNJIXSA-N |