N-cyclopentyl-2-{3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
N-cyclopentyl-2-{3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Compound characteristics
Compound ID: | L690-0192 |
Compound Name: | N-cyclopentyl-2-{3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide |
Molecular Weight: | 406.44 |
Molecular Formula: | C21 H22 N6 O3 |
Smiles: | [H]c1ccc2c(c1)c1c(C(N(Cc3nc(C)no3)C=N1)=O)n2CC(NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 1.8296 |
logD: | 1.8296 |
logSw: | -2.3768 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.719 |
InChI Key: | MZGMWSJEENGDRZ-UHFFFAOYSA-N |