General Information of the Compound
| Compound ID |
CP0915970
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| Compound Name |
rac-cis-1-[(1-Acetyl-4-piperidinyl)carbonyl]-N-{2-methoxy-5-[5-(trifluoromethyl)-1H-tetrazol-1-yl]benzyl}-3-phenyl-4-piperidinamine hydrochloride
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| Structure |
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| Formula |
C29H35ClF3N7O3
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| Molecular Weight |
622.092
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| Canonical SMILES |
COc1ccc(-n2nnnc2C(F)(F)F)cc1CN[C@H]1CCN(C(=O)C2CCN(C(C)=O)CC2)C[C@H]1c1ccccc1.Cl
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| InChI |
InChI=1S/C29H34F3N7O3.ClH/c1-19(40)37-13-10-21(11-14-37)27(41)38-15-12-25(24(18-38)20-6-4-3-5-7-20)33-17-22-16-23(8-9-26(22)42-2)39-28(29(30,31)32)34-35-36-39;/h3-9,16,21,24-25,33H,10-15,17-18H2,1-2H3;1H/t24-,25-;/m0./s1
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| InChIKey |
JZBUWNDVSAMQLL-DKIIUIKKSA-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