General Information of the Compound
| Compound ID |
CP0377254
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| Compound Name |
N-[3-chloro-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-1-phenylcyclobutane-1-carboxamide
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| Structure |
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| Formula |
C27H34ClN3O
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| Molecular Weight |
452.042
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| Canonical SMILES |
Clc1cc(NC(=O)C2(CCC2)c2ccccc2)ccc1N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C27H34ClN3O/c28-24-20-22(29-26(32)27(14-7-15-27)21-8-3-1-4-9-21)10-11-25(24)31-18-12-23(13-19-31)30-16-5-2-6-17-30/h1,3-4,8-11,20,23H,2,5-7,12-19H2,(H,29,32)
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| InChIKey |
OVDWLFCXCHIGBW-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