General Information of the Compound
| Compound ID |
CP0314163
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| Compound Name |
1'-(2-fluoroethyl)-4-(2-fluorophenyl)spiro[5,13,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16)-pentaene-15,3'-azetidine]-12-one
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| Structure |
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| Formula |
C24H22F2N4O
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| Molecular Weight |
420.463
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| Canonical SMILES |
FCCN1CC2(C1)CNC(=O)c1c3CCc4cnc(cc4-c3[nH]c21)-c1ccccc1F
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| InChI |
InChI=1S/C24H22F2N4O/c25-7-8-30-12-24(13-30)11-28-23(31)20-16-6-5-14-10-27-19(15-3-1-2-4-18(15)26)9-17(14)21(16)29-22(20)24/h1-4,9-10,29H,5-8,11-13H2,(H,28,31)
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| InChIKey |
KDRFJIJZKJTCRP-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