General Information of the Compound
| Compound ID |
CP0364412
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| Compound Name |
(1S,2R)-N-[[4-[(4-bromophenyl)methoxy]phenyl]methyl]-2-phenylcyclopropan-1-amine
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| Structure |
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| Formula |
C23H22BrNO
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| Molecular Weight |
408.339
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| Canonical SMILES |
Brc1ccc(COc2ccc(CN[C@H]3C[C@@H]3c3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C23H22BrNO/c24-20-10-6-18(7-11-20)16-26-21-12-8-17(9-13-21)15-25-23-14-22(23)19-4-2-1-3-5-19/h1-13,22-23,25H,14-16H2/t22-,23+/m1/s1
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| InChIKey |
LCAWZHCRTNAQMI-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