General Information of the Compound
| Compound ID |
CP0379782
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| Compound Name |
4-[(3S,3aS,5R)-5-hydroxy-3-methoxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-b]pyrazol-2-yl]-2-chloro-3-methylbenzonitrile
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| Structure |
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| Formula |
C15H16ClN3O2
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| Molecular Weight |
305.765
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| Canonical SMILES |
CO[C@H]1[C@@H]2C[C@@H](O)CN2N=C1c1ccc(C#N)c(Cl)c1C
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| InChI |
InChI=1S/C15H16ClN3O2/c1-8-11(4-3-9(6-17)13(8)16)14-15(21-2)12-5-10(20)7-19(12)18-14/h3-4,10,12,15,20H,5,7H2,1-2H3/t10-,12+,15+/m1/s1
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| InChIKey |
DBFSXKSPKMNCKJ-GMXABZIVSA-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