General Information of the Compound
| Compound ID |
CP0051664
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| Compound Name |
(6S,7S)-N-hydroxy-6-(3,4,10,10a-tetrahydropyrazino[1,2-a]indol-2(1H)-ylcarbonyl)-5-azaspiro[2.5]octane-7-carboxamide
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| Structure |
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| Formula |
C20H26N4O3
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| Molecular Weight |
370.453
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| Canonical SMILES |
ONC(=O)[C@H]1CC2(CC2)CN[C@@H]1C(=O)N1CCN2C(Cc3ccccc23)C1
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| InChI |
InChI=1S/C20H26N4O3/c25-18(22-27)15-10-20(5-6-20)12-21-17(15)19(26)23-7-8-24-14(11-23)9-13-3-1-2-4-16(13)24/h1-4,14-15,17,21,27H,5-12H2,(H,22,25)/t14?,15-,17-/m0/s1
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| InChIKey |
RINLHBFSMHCDCB-ZWBSKUQPSA-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