8-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
8-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
8-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | L690-1687 |
| Compound Name: | 8-methyl-5-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C25 H30 N6 O3 |
| Smiles: | CC1CCN(CC1)C(Cn1c2C(N(Cc3nc(C(C)C)no3)C=Nc2c2cc(C)ccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5041 |
| logD: | 3.5041 |
| logSw: | -3.5801 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 72.935 |
| InChI Key: | HUUQIYZLOGXPHH-UHFFFAOYSA-N |