General Information of the Compound
| Compound ID |
CP0560307
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| Compound Name |
[(2R)-1-[(4-dodecylphenyl)methyl]pyrrolidin-2-yl]methanol;hydrochloride
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| Formula |
C24H42ClNO
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| Molecular Weight |
396.059
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| Canonical SMILES |
Cl.CCCCCCCCCCCCc1ccc(CN2CCC[C@@H]2CO)cc1
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| InChI |
InChI=1S/C24H41NO.ClH/c1-2-3-4-5-6-7-8-9-10-11-13-22-15-17-23(18-16-22)20-25-19-12-14-24(25)21-26;/h15-18,24,26H,2-14,19-21H2,1H3;1H/t24-;/m1./s1
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| InChIKey |
CMBJZXOSIPCMEZ-GJFSDDNBSA-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