N-benzyl-N-ethyl-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide
N-benzyl-N-ethyl-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide
Compound characteristics
| Compound ID: | L690-1690 |
| Compound Name: | N-benzyl-N-ethyl-2-(8-methyl-4-oxo-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl)acetamide |
| Molecular Weight: | 498.58 |
| Molecular Formula: | C28 H30 N6 O3 |
| Smiles: | CCN(Cc1ccccc1)C(Cn1c2C(N(Cc3nc(C(C)C)no3)C=Nc2c2cc(C)ccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1446 |
| logD: | 4.1446 |
| logSw: | -4.1454 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.223 |
| InChI Key: | DTERAZDXLKHQLZ-UHFFFAOYSA-N |