General Information of the Compound
| Compound ID |
CP0564402
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| Compound Name |
N-[[(2R)-6-(oxan-4-ylmethyl)-6-azaspiro[2.5]octan-2-yl]methyl]-6-phenylpyridazin-3-amine
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| Structure |
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| Formula |
C24H32N4O
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| Molecular Weight |
392.547
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| Canonical SMILES |
C(Nc1ccc(nn1)-c1ccccc1)[C@@H]1CC11CCN(CC2CCOCC2)CC1
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| InChI |
InChI=1S/C24H32N4O/c1-2-4-20(5-3-1)22-6-7-23(27-26-22)25-17-21-16-24(21)10-12-28(13-11-24)18-19-8-14-29-15-9-19/h1-7,19,21H,8-18H2,(H,25,27)/t21-/m0/s1
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| InChIKey |
LCTKPIIYTLCURX-NRFANRHFSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound