General Information of the Compound
| Compound ID |
CP0373997
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| Compound Name |
(+/-)-1-(Butylsulfonyl)-N-[4-(propan-2-yloxy)phenyl]piperidine-3-carboxamide
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| Structure |
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| Formula |
C19H30N2O4S
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| Molecular Weight |
382.526
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| Canonical SMILES |
CCCCS(=O)(=O)N1CCCC(C1)C(=O)Nc1ccc(OC(C)C)cc1
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| InChI |
InChI=1S/C19H30N2O4S/c1-4-5-13-26(23,24)21-12-6-7-16(14-21)19(22)20-17-8-10-18(11-9-17)25-15(2)3/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,20,22)
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| InChIKey |
HKAAZBSIFKNCPN-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