General Information of the Compound
| Compound ID |
CP0443507
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| Compound Name |
(2S)-4-(2H-indazol-3-ylmethyl)-2-(phenoxymethyl)morpholine
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| Structure |
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| Formula |
C19H21N3O2
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| Molecular Weight |
323.396
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| Canonical SMILES |
C(Oc1ccccc1)[C@@H]1CN(Cc2n[nH]c3ccccc23)CCO1
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| InChI |
InChI=1S/C19H21N3O2/c1-2-6-15(7-3-1)24-14-16-12-22(10-11-23-16)13-19-17-8-4-5-9-18(17)20-21-19/h1-9,16H,10-14H2,(H,20,21)/t16-/m0/s1
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| InChIKey |
JOEVLLWWSOHRQB-INIZCTEOSA-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