General Information of the Compound
| Compound ID |
CP0475146
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| Compound Name |
4-[1-[3-(3-hydroxyphenoxy)azetidin-1-yl]cyclopentyl]-2,2-diphenylbutanamide
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| Structure |
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| Formula |
C30H34N2O3
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| Molecular Weight |
470.613
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| Canonical SMILES |
NC(=O)C(CCC1(CCCC1)N1CC(C1)Oc1cccc(O)c1)(c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C30H34N2O3/c31-28(34)30(23-10-3-1-4-11-23,24-12-5-2-6-13-24)19-18-29(16-7-8-17-29)32-21-27(22-32)35-26-15-9-14-25(33)20-26/h1-6,9-15,20,27,33H,7-8,16-19,21-22H2,(H2,31,34)
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| InChIKey |
TWXXXRKOWRJDCO-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