General Information of the Compound
| Compound ID |
CP0888310
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| Compound Name |
1-(3-(2-Benzylphenoxy)propyl)azetidine Fumarate
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| Structure |
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| Formula |
C23H27NO5
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| Molecular Weight |
397.471
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| Canonical SMILES |
O=C(O)/C=C/C(=O)O.c1ccc(Cc2ccccc2OCCCN2CCC2)cc1
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| InChI |
InChI=1S/C19H23NO.C4H4O4/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)21-15-7-14-20-12-6-13-20;5-3(6)1-2-4(7)8/h1-5,8-11H,6-7,12-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
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| InChIKey |
PKCPLBLOMQAJLX-WLHGVMLRSA-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