2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-ethyl-N-phenylacetamide
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-ethyl-N-phenylacetamide
2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | E737-1168 |
| 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-ethyl-N-phenylacetamide |
| Molecular Weight: | 496.57 |
| Molecular Formula: | C29 H28 N4 O4 |
| Smiles: | CCN(C(CN1C(N(Cc2ccccc2)C(c2c1c1cc(ccc1n2C)OC)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4428 |
| logD: | 4.4428 |
| logSw: | -4.4549 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.982 |
| InChI Key: | MYDGXBYFDWUHKF-UHFFFAOYSA-N |