N-(3-chloro-4-methoxyphenyl)-2-[5,8-dimethyl-3-(3-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-[5,8-dimethyl-3-(3-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
N-(3-chloro-4-methoxyphenyl)-2-[5,8-dimethyl-3-(3-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Compound characteristics
| Compound ID: | C200-3091 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-2-[5,8-dimethyl-3-(3-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: | Cc1cccc(c1)N1C(c2c(c3cc(C)ccc3n2C)N(CC(Nc2ccc(c(c2)[Cl])OC)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2073 |
| logD: | 5.2071 |
| logSw: | -5.622 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.516 |
| InChI Key: | CISDXADIKPNJID-UHFFFAOYSA-N |