General Information of the Compound
| Compound ID |
CP0908039
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| Compound Name |
SID131448836
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| Structure |
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| Formula |
C19H21ClN2O
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| Molecular Weight |
328.843
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| Canonical SMILES |
CN1C[C@@H]2[C@H](c3ccccc31)[C@H](CO)N2Cc1ccccc1Cl
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| InChI |
InChI=1S/C19H21ClN2O/c1-21-11-17-19(14-7-3-5-9-16(14)21)18(12-23)22(17)10-13-6-2-4-8-15(13)20/h2-9,17-19,23H,10-12H2,1H3/t17-,18+,19+/m1/s1
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| InChIKey |
RURCVUPVTVMLLB-QYZOEREBSA-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