2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N,N-dipropylacetamide
Chemical Structure Depiction of
2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N,N-dipropylacetamide
2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N,N-dipropylacetamide
Compound characteristics
Compound ID: | C200-2993 |
Compound Name: | 2-[8-methoxy-5-methyl-3-(4-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]-N,N-dipropylacetamide |
Molecular Weight: | 476.58 |
Molecular Formula: | C27 H32 N4 O4 |
Smiles: | CCCN(CCC)C(CN1C(N(C(c2c1c1cc(ccc1n2C)OC)=O)c1ccc(C)cc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8991 |
logD: | 3.8991 |
logSw: | -4.0006 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.463 |
InChI Key: | MKZWDMOUPABVDG-UHFFFAOYSA-N |