General Information of the Compound
| Compound ID |
CP0374355
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| Compound Name |
5-[3-(4-Benzyl-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 |
C30H32N2OS
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| Molecular Weight |
468.666
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| Canonical SMILES |
OC1(Cc2ccccc2)CCN(CCCC2(C#N)c3ccccc3CSc3ccccc23)CC1
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| InChI |
InChI=1S/C30H32N2OS/c31-23-30(26-12-5-4-11-25(26)22-34-28-14-7-6-13-27(28)30)15-8-18-32-19-16-29(33,17-20-32)21-24-9-2-1-3-10-24/h1-7,9-14,33H,8,15-22H2
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| InChIKey |
YJRWAJLQOWHEKR-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