General Information of the Compound
| Compound ID |
CP0400942
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| Compound Name |
3-[4-[[4-[[4-[(2-fluorophenyl)methyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl]methyl]phenyl]methoxy]phenyl]propanoic acid;hydrochloride
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| Structure |
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| Formula |
C33H39ClFNO4
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| Molecular Weight |
568.129
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| Canonical SMILES |
Cl.OC(=O)CCc1ccc(OCc2ccc(CN3CCC4(CC3)CC(Cc3ccccc3F)CCO4)cc2)cc1
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| InChI |
InChI=1S/C33H38FNO4.ClH/c34-31-4-2-1-3-29(31)21-28-15-20-39-33(22-28)16-18-35(19-17-33)23-26-5-7-27(8-6-26)24-38-30-12-9-25(10-13-30)11-14-32(36)37;/h1-10,12-13,28H,11,14-24H2,(H,36,37);1H
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| InChIKey |
ISWHHYFTGGXVNS-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