1-[(2-chlorophenyl)methyl]-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-[(2-chlorophenyl)methyl]-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
Compound characteristics
Compound ID: | Y070-3287 |
Compound Name: | 1-[(2-chlorophenyl)methyl]-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide |
Molecular Weight: | 447.92 |
Molecular Formula: | C24 H22 Cl N5 O2 |
Smiles: | C1CCC(C1)NC(C1=CC2=C(N=C3C=CC=CN3C2=O)N(Cc2ccccc2[Cl])C1=N)=O |
Stereo: | ACHIRAL |
logP: | 3.397 |
logD: | 3.3644 |
logSw: | -3.7024 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.774 |
InChI Key: | FTUZTBGSPJBHTK-UHFFFAOYSA-N |