1-cyclopentyl-N-ethyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-N-ethyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-cyclopentyl-N-ethyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
| Compound ID: | 5282-0777 |
| Compound Name: | 1-cyclopentyl-N-ethyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
| Molecular Weight: | 365.43 |
| Molecular Formula: | C20 H23 N5 O2 |
| Smiles: | CCNC(C1=CC2=C(N=C3C=CC(C)=CN3C2=O)N(C2CCCC2)C1=N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1183 |
| logD: | 1.112 |
| logSw: | -1.7258 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.686 |
| InChI Key: | MUQGTQKQPIOHDK-UHFFFAOYSA-N |