N-cyclopentyl-1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
N-cyclopentyl-1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 5282-0186 |
| Compound Name: | N-cyclopentyl-1-[(furan-2-yl)methyl]-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 417.47 |
| Molecular Formula: | C23 H23 N5 O3 |
| Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3Cc3ccco3)C(NC3CCCC3)=O)C(N2C=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4707 |
| logD: | 2.1918 |
| logSw: | -2.709 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.041 |
| InChI Key: | GSROWTBVGQJKJO-UHFFFAOYSA-N |