N-cyclopentyl-2-imino-1-(2-methoxyethyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-imino-1-(2-methoxyethyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
N-cyclopentyl-2-imino-1-(2-methoxyethyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | 5282-0879 |
Compound Name: | N-cyclopentyl-2-imino-1-(2-methoxyethyl)-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
Molecular Weight: | 395.46 |
Molecular Formula: | C21 H25 N5 O3 |
Smiles: | CC1C=CC2=NC3=C(C=C(C(=N)N3CCOC)C(NC3CCCC3)=O)C(N2C=1)=O |
Stereo: | ACHIRAL |
logP: | 1.4362 |
logD: | 1.3833 |
logSw: | -1.8111 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.885 |
InChI Key: | XDCMGTSAOMQIBD-UHFFFAOYSA-N |