General Information of the Compound
| Compound ID |
CP0215202
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| Compound Name |
(S)-N-(1-(2-(2-(methylsulfonamido)phenethyl)-2H-tetrazol-5-yl)-2-(benzyloxy)ethyl)-2-amino-2-methylpropanamide
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| Structure |
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| Formula |
C23H31N7O4S
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| Molecular Weight |
501.613
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| Canonical SMILES |
CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnn(CCc2ccccc2NS(C)(=O)=O)n1
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| InChI |
InChI=1S/C23H31N7O4S/c1-23(2,24)22(31)25-20(16-34-15-17-9-5-4-6-10-17)21-26-29-30(27-21)14-13-18-11-7-8-12-19(18)28-35(3,32)33/h4-12,20,28H,13-16,24H2,1-3H3,(H,25,31)/t20-/m1/s1
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| InChIKey |
GIPZSBCDSCOBRU-HXUWFJFHSA-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