General Information of the Compound
| Compound ID |
CP0103933
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| Compound Name |
(1S,2R)-N-[(4-tert-butylphenyl)methyl]-2-phenylcyclopropan-1-amine
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| Structure |
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| Formula |
C20H25N
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| Molecular Weight |
279.427
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| Canonical SMILES |
CC(C)(C)c1ccc(CN[C@H]2C[C@@H]2c2ccccc2)cc1
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| InChI |
InChI=1S/C20H25N/c1-20(2,3)17-11-9-15(10-12-17)14-21-19-13-18(19)16-7-5-4-6-8-16/h4-12,18-19,21H,13-14H2,1-3H3/t18-,19+/m1/s1
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| InChIKey |
QPWZRFFNIVULOO-MOPGFXCFSA-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