General Information of the Compound
| Compound ID |
CP0511534
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| Compound Name |
2-amino-2-methyl-N-[(1S)-1-[1-[2-(3-methylsulfonylpropanoylamino)ethyl]tetrazol-5-yl]-2-phenylmethoxyethyl]propanamide
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| Structure |
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| Formula |
C20H31N7O5S
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| Molecular Weight |
481.579
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| Canonical SMILES |
CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnnn1CCNC(=O)CCS(C)(=O)=O
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| InChI |
InChI=1S/C20H31N7O5S/c1-20(2,21)19(29)23-16(14-32-13-15-7-5-4-6-8-15)18-24-25-26-27(18)11-10-22-17(28)9-12-33(3,30)31/h4-8,16H,9-14,21H2,1-3H3,(H,22,28)(H,23,29)/t16-/m1/s1
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| InChIKey |
NRRBOPOFYBNOKB-MRXNPFEDSA-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