General Information of the Compound
| Compound ID |
CP0511109
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| Compound Name |
[4-(trifluoromethyl)phenyl]methyl N-[1-[(3S)-4-[benzenesulfonyl(methyl)amino]-3-phenylbutyl]piperidin-4-yl]-N-propylcarbamate
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| Structure |
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| Formula |
C34H42F3N3O4S
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| Molecular Weight |
645.788
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| Canonical SMILES |
CCCN(C1CCN(CC[C@H](CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1)C(=O)OCc1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C34H42F3N3O4S/c1-3-21-40(33(41)44-26-27-14-16-30(17-15-27)34(35,36)37)31-19-23-39(24-20-31)22-18-29(28-10-6-4-7-11-28)25-38(2)45(42,43)32-12-8-5-9-13-32/h4-17,29,31H,3,18-26H2,1-2H3/t29-/m1/s1
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| InChIKey |
LLKSCDDQBXZAHO-GDLZYMKVSA-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