General Information of the Compound
| Compound ID |
CP0536718
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| Compound Name |
(1S,2R)-2-phenyl-N-[(3-phenylmethoxyphenyl)methyl]cyclopropan-1-amine
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| Structure |
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| Formula |
C23H23NO
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| Molecular Weight |
329.443
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| Canonical SMILES |
C(N[C@H]1C[C@@H]1c1ccccc1)c1cccc(OCc2ccccc2)c1
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| InChI |
InChI=1S/C23H23NO/c1-3-8-18(9-4-1)17-25-21-13-7-10-19(14-21)16-24-23-15-22(23)20-11-5-2-6-12-20/h1-14,22-24H,15-17H2/t22-,23+/m1/s1
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| InChIKey |
UGEQMZKEUNUTFM-PKTZIBPZSA-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