1-cyclopentyl-2-imino-N-(3-methoxypropyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-cyclopentyl-2-imino-N-(3-methoxypropyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-cyclopentyl-2-imino-N-(3-methoxypropyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | 5282-0783 |
Compound Name: | 1-cyclopentyl-2-imino-N-(3-methoxypropyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
Molecular Weight: | 409.49 |
Molecular Formula: | C22 H27 N5 O3 |
Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3C3CCCC3)C(NCCCOC)=O)C(N2C=1)=O |
Stereo: | ACHIRAL |
logP: | 1.1714 |
logD: | 1.1653 |
logSw: | -1.6834 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.244 |
InChI Key: | IAGAYDMDBPJNLX-UHFFFAOYSA-N |