2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide
2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide
Compound characteristics
Compound ID: | C200-7826 |
Compound Name: | 2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide |
Molecular Weight: | 426.88 |
Molecular Formula: | C22 H20 Cl F N4 O2 |
Smiles: | CCCNC(Cn1c2C(N(Cc3ccccc3[Cl])C=Nc2c2cc(ccc12)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6005 |
logD: | 3.6005 |
logSw: | -3.6982 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.513 |
InChI Key: | PDZOCPQMNAFLNT-UHFFFAOYSA-N |