General Information of the Compound
| Compound ID |
CP0382394
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| Compound Name |
3-[ethyl-[6-(4-phenylpiperazin-1-yl)hexyl]amino]phenol;hydrochloride
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| Structure |
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| Formula |
C24H35N3O
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| Molecular Weight |
381.564
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| Canonical SMILES |
CCN(CCCCCCN1CCN(CC1)c1ccccc1)c1cccc(O)c1
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| InChI |
InChI=1S/C24H35N3O.ClH/c1-2-26(23-13-10-14-24(28)21-23)16-9-4-3-8-15-25-17-19-27(20-18-25)22-11-6-5-7-12-22;/h5-7,10-14,21,28H,2-4,8-9,15-20H2,1H3;1H
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| InChIKey |
SOOLZJGSGYIGKI-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