4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Chemical Structure Depiction of
4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Compound characteristics
| Compound ID: | E524-1648 |
| Compound Name: | 4-[(6-oxopyrido[2,3-e]pyrrolo[1,2-a]pyrazin-5(6H)-yl)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C28 H24 N4 O2 |
| Smiles: | C1CC(c2ccccc2C1)NC(c1ccc(CN2C(c3cccn3c3cccnc23)=O)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8111 |
| logD: | 4.8108 |
| logSw: | -4.8192 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.554 |
| InChI Key: | ZIZAUIPFTIRIQQ-QHCPKHFHSA-N |