1-(butan-2-yl)-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-(butan-2-yl)-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-(butan-2-yl)-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 5282-1129 |
| Compound Name: | 1-(butan-2-yl)-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 379.46 |
| Molecular Formula: | C21 H25 N5 O2 |
| Smiles: | CCC(C)N1C2=C(C=C(C1=N)C(NC1CCCC1)=O)C(N1C=CC=CC1=N2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4358 |
| logD: | 2.416 |
| logSw: | -2.4067 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.35 |
| InChI Key: | OWMBHLIEYUBPPF-ZDUSSCGKSA-N |