11-[(4-carbamoylphenyl)imino]-N-(4-ethylphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Chemical Structure Depiction of
11-[(4-carbamoylphenyl)imino]-N-(4-ethylphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
11-[(4-carbamoylphenyl)imino]-N-(4-ethylphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Compound characteristics
| Compound ID: | C490-0072 |
| Compound Name: | 11-[(4-carbamoylphenyl)imino]-N-(4-ethylphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 506.6 |
| Molecular Formula: | C31 H30 N4 O3 |
| Smiles: | CCc1ccc(cc1)NC(C1=Cc2cc3CCCN4CCCc(c34)c2OC/1=N/c1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6678 |
| logD: | 4.6673 |
| logSw: | -4.6045 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.662 |
| InChI Key: | YMSZALANHJGLSQ-UHFFFAOYSA-N |