General Information of the Compound
| Compound ID |
CP0190228
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| Compound Name |
(E)-N-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine;hydrochloride
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| Structure |
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| Formula |
C22H25ClF3N
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| Molecular Weight |
395.896
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| Canonical SMILES |
Cl.CN(C\C=C\c1ccc(cc1)C(F)(F)F)Cc1ccc2CCCCc2c1
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| InChI |
InChI=1S/C22H24F3N.ClH/c1-26(16-18-8-11-19-6-2-3-7-20(19)15-18)14-4-5-17-9-12-21(13-10-17)22(23,24)25;/h4-5,8-13,15H,2-3,6-7,14,16H2,1H3;1H/b5-4+;
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| InChIKey |
KJIJROQSYYMIGX-FXRZFVDSSA-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