N-[(2-chlorophenyl)methyl]-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Compound characteristics
| Compound ID: | C200-3171 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide |
| Molecular Weight: | 516.98 |
| Molecular Formula: | C28 H25 Cl N4 O4 |
| Smiles: | Cc1ccc(cc1)N1C(c2c(c3cc(ccc3n2C)OC)N(CC(NCc2ccccc2[Cl])=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5518 |
| logD: | 4.5518 |
| logSw: | -4.5463 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.751 |
| InChI Key: | KRKUKSHPFYSOAR-UHFFFAOYSA-N |