1-[(4-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-[(4-chlorophenyl)methyl]-N-cyclopentyl-2-imino-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
1-[(4-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: | Y070-4843 |
| Compound Name: | 1-[(4-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(Cc2ccc(cc2)[Cl])C1=N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5078 |
| logD: | 3.448 |
| logSw: | -4.0048 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.774 |
| InChI Key: | IUBSSFKBBGUYPW-UHFFFAOYSA-N |