2-{3-[(2-chlorophenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methylbutyl)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-(3-methylbutyl)acetamide
2-{3-[(2-chlorophenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
Compound ID: | F394-0551 |
Compound Name: | 2-{3-[(2-chlorophenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methylbutyl)acetamide |
Molecular Weight: | 450.97 |
Molecular Formula: | C25 H27 Cl N4 O2 |
Smiles: | CC(C)CCNC(Cn1c2C(N(Cc3ccccc3[Cl])C=Nc2c2cc(C)ccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7905 |
logD: | 4.7905 |
logSw: | -4.7868 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.513 |
InChI Key: | RTINGEGBIFDOST-UHFFFAOYSA-N |