General Information of the Compound
| Compound ID |
CP0538320
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| Compound Name |
4-phenyl-9-(2-phenylethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
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| Structure |
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| Formula |
C22H26N2O2
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| Molecular Weight |
350.462
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| Canonical SMILES |
O=C1COC2(CCN(CCc3ccccc3)CC2)CN1c1ccccc1
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| InChI |
InChI=1S/C22H26N2O2/c25-21-17-26-22(18-24(21)20-9-5-2-6-10-20)12-15-23(16-13-22)14-11-19-7-3-1-4-8-19/h1-10H,11-18H2
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| InChIKey |
DHIDSSXNRVGMDP-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
Protein ID: PT01515, Mu-type opioid receptor
Protein ID: PT01509, Sigma non-opioid intracellular receptor 1