General Information of the Compound
| Compound ID |
CP0907410
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| Compound Name |
SID144194087
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| Formula |
C21H21FN2O
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| Molecular Weight |
336.41
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| Canonical SMILES |
O=C(C1CC1)N1C[C@@H]2N[C@H](C1)[C@@H]2c1ccc(-c2ccccc2F)cc1
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| InChI |
InChI=1S/C21H21FN2O/c22-17-4-2-1-3-16(17)13-5-7-14(8-6-13)20-18-11-24(12-19(20)23-18)21(25)15-9-10-15/h1-8,15,18-20,23H,9-12H2/t18-,19+,20+
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| InChIKey |
WOAIJGRLHUQVID-PMOLBWCYSA-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