2-[3-(3-chlorophenyl)-5,8-dimethyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N-[(4-methylphenyl)methyl]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-[(4-methylphenyl)methyl]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-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C200-3309 |
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-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 500.98 |
Molecular Formula: | C28 H25 Cl N4 O3 |
Smiles: | Cc1ccc(CNC(CN2C(N(C(c3c2c2cc(C)ccc2n3C)=O)c2cccc(c2)[Cl])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.8389 |
logD: | 4.8389 |
logSw: | -4.7056 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.207 |
InChI Key: | WZHOSIVGZSFYHI-UHFFFAOYSA-N |