2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
Chemical Structure Depiction of
2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide
Compound characteristics
Compound ID: | C880-0776 |
Compound Name: | 2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-{2-[cyclohexyl(methyl)amino]ethyl}acetamide |
Molecular Weight: | 471.6 |
Molecular Formula: | C28 H33 N5 O2 |
Smiles: | CN(CCNC(CN1C(c2c(C=N1)c1ccccc1n2Cc1ccccc1)=O)=O)C1CCCCC1 |
Stereo: | ACHIRAL |
logP: | 3.6116 |
logD: | 2.1705 |
logSw: | -3.671 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.422 |
InChI Key: | RFVBMIFBWVNEHU-UHFFFAOYSA-N |