General Information of the Compound
| Compound ID |
CP0206355
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| Compound Name |
3-(3-Phenylpropyl)-9-aminomethyl-9,10-dihydroanthracene
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| Structure |
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| Formula |
C24H25N
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| Molecular Weight |
327.471
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| Canonical SMILES |
NCC1c2ccccc2Cc2cc(CCCc3ccccc3)ccc12
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| InChI |
InChI=1S/C24H25N/c25-17-24-22-12-5-4-11-20(22)16-21-15-19(13-14-23(21)24)10-6-9-18-7-2-1-3-8-18/h1-5,7-8,11-15,24H,6,9-10,16-17,25H2
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| InChIKey |
QOBMUVKZVJNUHV-UHFFFAOYSA-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