General Information of the Compound
| Compound ID |
CP0389110
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| Compound Name |
5-{3-[4-(4-Chloro-3-trifluoromethyl-phenyl)-4-hydroxy-piperidin-1-yl]-propyl}-5,11-dihydro-10-thia-dibenzo[a,d]cycloheptene-5-carbonitrile
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| Structure |
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| Formula |
C30H28ClF3N2OS
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| Molecular Weight |
557.081
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| Canonical SMILES |
OC1(CCN(CCCC2(C#N)c3ccccc3CSc3ccccc23)CC1)c1ccc(Cl)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C30H28ClF3N2OS/c31-26-11-10-22(18-25(26)30(32,33)34)29(37)13-16-36(17-14-29)15-5-12-28(20-35)23-7-2-1-6-21(23)19-38-27-9-4-3-8-24(27)28/h1-4,6-11,18,37H,5,12-17,19H2
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| InChIKey |
VTHWQYXBJYENPF-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