N-benzyl-2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-ethylacetamide
Chemical Structure Depiction of
N-benzyl-2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-ethylacetamide
N-benzyl-2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-ethylacetamide
Compound characteristics
| Compound ID: | C200-3127 |
| Compound Name: | N-benzyl-2-(3-benzyl-8-methoxy-5-methyl-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)-N-ethylacetamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C30 H30 N4 O4 |
| Smiles: | CCN(Cc1ccccc1)C(CN1C(N(Cc2ccccc2)C(c2c1c1cc(ccc1n2C)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3894 |
| logD: | 4.3894 |
| logSw: | -4.4249 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.571 |
| InChI Key: | CCWUQMZPUOOAQZ-UHFFFAOYSA-N |