General Information of the Compound
| Compound ID |
CP0961684
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| Compound Name |
N-cyclohexyl-1-(2-(4-(2-methoxyethyl)piperazin-1-yl)-2-phenylethyl)piperidine-4-carboxamide
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| Structure |
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| Formula |
C27H44N4O2
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| Molecular Weight |
456.675
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| Canonical SMILES |
COCCN1CCN(C(CN2CCC(C(=O)NC3CCCCC3)CC2)c2ccccc2)CC1
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| InChI |
InChI=1S/C27H44N4O2/c1-33-21-20-29-16-18-31(19-17-29)26(23-8-4-2-5-9-23)22-30-14-12-24(13-15-30)27(32)28-25-10-6-3-7-11-25/h2,4-5,8-9,24-26H,3,6-7,10-22H2,1H3,(H,28,32)
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| InChIKey |
RYDFWLWREYEACJ-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