N-(3-chlorophenyl)-2-{8-methyl-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-2-{8-methyl-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
N-(3-chlorophenyl)-2-{8-methyl-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Compound characteristics
| Compound ID: | L690-0790 |
| Compound Name: | N-(3-chlorophenyl)-2-{8-methyl-4-oxo-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide |
| Molecular Weight: | 490.95 |
| Molecular Formula: | C25 H23 Cl N6 O3 |
| Smiles: | CCCc1nc(CN2C=Nc3c4cc(C)ccc4n(CC(Nc4cccc(c4)[Cl])=O)c3C2=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 5.0125 |
| logD: | 5.0122 |
| logSw: | -4.838 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.683 |
| InChI Key: | LMSRMJYCJYNYCI-UHFFFAOYSA-N |