N-cyclopentyl-2-imino-8-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-2-imino-8-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
N-cyclopentyl-2-imino-8-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | 5282-0627 |
Compound Name: | N-cyclopentyl-2-imino-8-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
Molecular Weight: | 379.46 |
Molecular Formula: | C21 H25 N5 O2 |
Smiles: | CCCN1C2=C(C=C(C1=N)C(NC1CCCC1)=O)C(N1C=C(C)C=CC1=N2)=O |
Stereo: | ACHIRAL |
logP: | 2.4046 |
logD: | 2.3226 |
logSw: | -2.4193 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.543 |
InChI Key: | OPNJQCPNEBZGJD-UHFFFAOYSA-N |