1-cyclohexyl-N-cyclopentyl-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-cyclohexyl-N-cyclopentyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-cyclohexyl-N-cyclopentyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | 5282-0753 |
Compound Name: | 1-cyclohexyl-N-cyclopentyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
Molecular Weight: | 419.53 |
Molecular Formula: | C24 H29 N5 O2 |
Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3C3CCCCC3)C(NC3CCCC3)=O)C(N2C=1)=O |
Stereo: | ACHIRAL |
logP: | 3.2224 |
logD: | 3.2083 |
logSw: | -3.4493 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.514 |
InChI Key: | BFTXHXKZJZCWJJ-UHFFFAOYSA-N |