N-[1-(furan-2-yl)-3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}prop-1-en-2-yl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}prop-1-en-2-yl]-3,4-dimethylbenzamide
N-[1-(furan-2-yl)-3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}prop-1-en-2-yl]-3,4-dimethylbenzamide
Compound characteristics
Compound ID: | 4295-0526 |
Compound Name: | N-[1-(furan-2-yl)-3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}prop-1-en-2-yl]-3,4-dimethylbenzamide |
Molecular Weight: | 389.45 |
Molecular Formula: | C23 H23 N3 O3 |
Smiles: | Cc1ccc(cc1C)C(NC(=C/c1ccco1)\C(NCCc1ccccn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2085 |
logD: | 2.4336 |
logSw: | -3.3541 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 63.71 |
InChI Key: | MKVUHORABFVLLG-QNGOZBTKSA-N |