2-[3-(3-chlorophenyl)-5,8-dimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-(3-chlorophenyl)-5,8-dimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(3-methoxyphenyl)acetamide
2-[3-(3-chlorophenyl)-5,8-dimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C200-3063 |
Compound Name: | 2-[3-(3-chlorophenyl)-5,8-dimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 502.96 |
Molecular Formula: | C27 H23 Cl N4 O4 |
Smiles: | Cc1ccc2c(c1)c1c(C(N(C(N1CC(Nc1cccc(c1)OC)=O)=O)c1cccc(c1)[Cl])=O)n2C |
Stereo: | ACHIRAL |
logP: | 4.9042 |
logD: | 4.9042 |
logSw: | -4.7432 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.429 |
InChI Key: | LYHFAMVFDZJRET-UHFFFAOYSA-N |