General Information of the Compound
| Compound ID |
CP0862245
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| Compound Name |
(4-Phenylphenyl)N-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]-propyl]carbamate Hydrochloride
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| Structure |
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| Formula |
C27H32ClN3O3
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| Molecular Weight |
482.024
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| Canonical SMILES |
COc1ccccc1N1CCN(CCCNC(=O)Oc2ccc(-c3ccccc3)cc2)CC1.Cl
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| InChI |
InChI=1S/C27H31N3O3.ClH/c1-32-26-11-6-5-10-25(26)30-20-18-29(19-21-30)17-7-16-28-27(31)33-24-14-12-23(13-15-24)22-8-3-2-4-9-22;/h2-6,8-15H,7,16-21H2,1H3,(H,28,31);1H
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| InChIKey |
VAYHWGJKUOSHOE-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