2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-methyl-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-methyl-N-phenylacetamide
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | L690-1139 |
| Compound Name: | 2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-methyl-N-phenylacetamide |
| Molecular Weight: | 468.51 |
| Molecular Formula: | C26 H24 N6 O3 |
| Smiles: | Cc1ccc2c(c1)c1c(C(N(Cc3nc(C4CC4)no3)C=N1)=O)n2CC(N(C)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2696 |
| logD: | 3.2696 |
| logSw: | -3.3728 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 71.908 |
| InChI Key: | SBXUBNDUIAGNQI-UHFFFAOYSA-N |