General Information of the Compound
| Compound ID |
CP0961085
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| Compound Name |
(E)-N-(Chroman-7-methyl)-N-methyl-3-(naphth-2-yl)prop-2-en-1-amine Hydrochloride
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| Structure |
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| Formula |
C24H26ClNO
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| Molecular Weight |
379.931
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| Canonical SMILES |
CN(C/C=C/c1ccc2ccccc2c1)Cc1ccc2c(c1)OCCC2.Cl
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| InChI |
InChI=1S/C24H25NO.ClH/c1-25(18-20-11-13-22-9-5-15-26-24(22)17-20)14-4-6-19-10-12-21-7-2-3-8-23(21)16-19;/h2-4,6-8,10-13,16-17H,5,9,14-15,18H2,1H3;1H/b6-4+;
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| InChIKey |
YUSFWPZVWPDACY-CVDVRWGVSA-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