General Information of the Compound
| Compound ID |
CP0420129
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| Compound Name |
N-(cyclopropylmethyl)-8-[1-[4-(2-methylpropyl)phenyl]pyrrolidin-3-yl]oxyquinolin-2-amine
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| Structure |
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| Formula |
C27H33N3O
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| Molecular Weight |
415.581
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| Canonical SMILES |
CC(C)Cc1ccc(cc1)N1CCC(C1)Oc1cccc2ccc(NCC3CC3)nc12
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| InChI |
InChI=1S/C27H33N3O/c1-19(2)16-20-8-11-23(12-9-20)30-15-14-24(18-30)31-25-5-3-4-22-10-13-26(29-27(22)25)28-17-21-6-7-21/h3-5,8-13,19,21,24H,6-7,14-18H2,1-2H3,(H,28,29)
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| InChIKey |
QWVRCFBWSKTFJF-UHFFFAOYSA-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