2-{3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methoxyphenyl)acetamide
2-{3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C200-7542 |
Compound Name: | 2-{3-[(2-chlorophenyl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(3-methoxyphenyl)acetamide |
Molecular Weight: | 472.93 |
Molecular Formula: | C26 H21 Cl N4 O3 |
Smiles: | COc1cccc(c1)NC(Cn1c2C(N(Cc3ccccc3[Cl])C=Nc2c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8418 |
logD: | 4.8418 |
logSw: | -4.9117 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.621 |
InChI Key: | QEVDAECXHXDXLB-UHFFFAOYSA-N |