General Information of the Compound
| Compound ID |
CP0189319
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| Compound Name |
(1S,2R)-N-[(2-chlorophenyl)methyl]-2-phenylcyclopropan-1-amine
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| Structure |
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| Formula |
C16H16ClN
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| Molecular Weight |
257.764
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| Canonical SMILES |
Clc1ccccc1CN[C@H]1C[C@@H]1c1ccccc1
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| InChI |
InChI=1S/C16H16ClN/c17-15-9-5-4-8-13(15)11-18-16-10-14(16)12-6-2-1-3-7-12/h1-9,14,16,18H,10-11H2/t14-,16+/m1/s1
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| InChIKey |
ABSBQMPNXRZCGR-ZBFHGGJFSA-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