General Information of the Compound
| Compound ID |
CP0859042
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| Compound Name |
rac-trans-(2-(2-(cyclobutylmethoxy)phenyl)cyclopropyl)methanamine hydrochloride
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| Structure |
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| Formula |
C15H22ClNO
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| Molecular Weight |
267.8
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| Canonical SMILES |
Cl.NC[C@H]1C[C@@H]1c1ccccc1OCC1CCC1
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| InChI |
InChI=1S/C15H21NO.ClH/c16-9-12-8-14(12)13-6-1-2-7-15(13)17-10-11-4-3-5-11;/h1-2,6-7,11-12,14H,3-5,8-10,16H2;1H/t12-,14+;/m1./s1
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| InChIKey |
SNGZRTBXRKLUSX-OJMBIDBESA-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