11-[(4-carbamoylphenyl)imino]-N-(2-methoxyphenyl)-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-(2-methoxyphenyl)-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-(2-methoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Compound characteristics
| Compound ID: | C490-0007 |
| Compound Name: | 11-[(4-carbamoylphenyl)imino]-N-(2-methoxyphenyl)-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
| Molecular Weight: | 508.58 |
| Molecular Formula: | C30 H28 N4 O4 |
| Smiles: | COc1ccccc1NC(C1=Cc2cc3CCCN4CCCc(c34)c2OC/1=N/c1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6885 |
| logD: | 3.6857 |
| logSw: | -4.3556 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.595 |
| InChI Key: | XUAGWKGHMPBXQK-UHFFFAOYSA-N |