1-cyclopentyl-2-imino-8-methyl-5-oxo-N-[(pyridin-3-yl)methyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-2-imino-8-methyl-5-oxo-N-[(pyridin-3-yl)methyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-cyclopentyl-2-imino-8-methyl-5-oxo-N-[(pyridin-3-yl)methyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 5282-0792 |
| Compound Name: | 1-cyclopentyl-2-imino-8-methyl-5-oxo-N-[(pyridin-3-yl)methyl]-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C24 H24 N6 O2 |
| Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3C3CCCC3)C(NCc3cccnc3)=O)C(N2C=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2513 |
| logD: | 1.2376 |
| logSw: | -1.1016 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.307 |
| InChI Key: | TXXYGOCIBPSYIG-UHFFFAOYSA-N |