General Information of the Compound
| Compound ID |
CP0522848
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| Compound Name |
N-[5-[(3R)-4-[[(1R)-1-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]-3-hydroxybutyl]-2-hydroxyphenyl]methanesulfonamide
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| Structure |
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| Formula |
C27H34N2O6S
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| Molecular Weight |
514.644
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| Canonical SMILES |
COc1ccc(cc1OC)[C@@H](Cc1ccccc1)NC[C@H](O)CCc1ccc(O)c(NS(C)(=O)=O)c1
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| InChI |
InChI=1S/C27H34N2O6S/c1-34-26-14-11-21(17-27(26)35-2)23(15-19-7-5-4-6-8-19)28-18-22(30)12-9-20-10-13-25(31)24(16-20)29-36(3,32)33/h4-8,10-11,13-14,16-17,22-23,28-31H,9,12,15,18H2,1-3H3/t22-,23-/m1/s1
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| InChIKey |
GRYVQQPLMUEFCQ-DHIUTWEWSA-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