2-[3-(3-chlorophenyl)-5,8-dimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-(2-ethylphenyl)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-(2-ethylphenyl)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-(2-ethylphenyl)acetamide
Compound characteristics
Compound ID: | C200-3068 |
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-(2-ethylphenyl)acetamide |
Molecular Weight: | 500.98 |
Molecular Formula: | C28 H25 Cl N4 O3 |
Smiles: | CCc1ccccc1NC(CN1C(N(C(c2c1c1cc(C)ccc1n2C)=O)c1cccc(c1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3373 |
logD: | 5.3373 |
logSw: | -5.6532 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.187 |
InChI Key: | ZEIGSLFTXLVFCV-UHFFFAOYSA-N |