2-{3-[(2-chlorophenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{3-[(2-chlorophenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | F394-0523 |
Compound Name: | 2-{3-[(2-chlorophenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 484.99 |
Molecular Formula: | C28 H25 Cl N4 O2 |
Smiles: | Cc1ccc(CNC(Cn2c3C(N(Cc4ccccc4[Cl])C=Nc3c3cc(C)ccc23)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.3463 |
logD: | 5.3463 |
logSw: | -5.868 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.4 |
InChI Key: | GXBFJGWTMDNANR-UHFFFAOYSA-N |