General Information of the Compound
| Compound ID |
CP0402834
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| Compound Name |
N-methyl-N-[(2R)-4-(4-methylpiperidin-1-yl)butan-2-yl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C21H30N2O2S
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| Molecular Weight |
374.55
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| Canonical SMILES |
C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C21H30N2O2S/c1-17-11-14-23(15-12-17)16-13-18(2)22(3)26(24,25)21-10-6-8-19-7-4-5-9-20(19)21/h4-10,17-18H,11-16H2,1-3H3/t18-/m1/s1
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| InChIKey |
KLVSLQANLOACCJ-GOSISDBHSA-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