General Information of the Compound
| Compound ID |
CP0501269
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| Compound Name |
2,3-dichloro-N-[(2R)-3-(2,4-dimethylpyrrolidin-1-yl)-2-hydroxypropyl]benzenesulfonamide
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| Structure |
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| Formula |
C15H22Cl2N2O3S
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| Molecular Weight |
381.325
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| Canonical SMILES |
CC1CC(C)N(C[C@@H](O)CNS(=O)(=O)c2cccc(Cl)c2Cl)C1
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| InChI |
InChI=1S/C15H22Cl2N2O3S/c1-10-6-11(2)19(8-10)9-12(20)7-18-23(21,22)14-5-3-4-13(16)15(14)17/h3-5,10-12,18,20H,6-9H2,1-2H3/t10?,11?,12-/m0/s1
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| InChIKey |
OLWHNGIYJGTQGH-MCIGGMRASA-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