N-cyclopentyl-1-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
N-cyclopentyl-1-ethyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
N-cyclopentyl-1-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: | 5282-0564 |
| Compound Name: | N-cyclopentyl-1-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: | CCN1C2=C(C=C(C1=N)C(NC1CCCC1)=O)C(N1C=C(C)C=CC1=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9152 |
| logD: | 1.771 |
| logSw: | -2.1968 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.289 |
| InChI Key: | QAYCRBMPDVDECV-UHFFFAOYSA-N |