2-(3-benzyl-8-methoxy-5-methyl-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-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-[(4-methylphenyl)methyl]acetamide
2-(3-benzyl-8-methoxy-5-methyl-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: | E737-1176 |
Compound Name: | 2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 496.57 |
Molecular Formula: | C29 H28 N4 O4 |
Smiles: | Cc1ccc(CNC(CN2C(N(Cc3ccccc3)C(c3c2c2cc(ccc2n3C)OC)=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 4.4913 |
logD: | 4.4913 |
logSw: | -4.4167 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.362 |
InChI Key: | PXSBCFSDTHNNGW-UHFFFAOYSA-N |