N-(2-fluorophenyl)-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-(2-fluorophenyl)-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-(2-fluorophenyl)-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: | L690-0792 |
Compound Name: | N-(2-fluorophenyl)-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: | 474.49 |
Molecular Formula: | C25 H23 F N6 O3 |
Smiles: | CCCc1nc(CN2C=Nc3c4cc(C)ccc4n(CC(Nc4ccccc4F)=O)c3C2=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.0391 |
logD: | 4.0387 |
logSw: | -4.0111 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.985 |
InChI Key: | JFVWMJUBLWFCNS-UHFFFAOYSA-N |