General Information of the Compound
| Compound ID |
CP0424824
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| Compound Name |
(R)-N-(1-(4-(4-methoxybenzyl)-5-(3-phenylpropyl)-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide
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| Structure |
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| Formula |
C33H38N6O2
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| Molecular Weight |
550.707
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| Canonical SMILES |
COc1ccc(Cn2c(CCCc3ccccc3)nnc2[C@@H](Cc2c[nH]c3ccccc23)NC(=O)C(C)(C)N)cc1
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| InChI |
InChI=1S/C33H38N6O2/c1-33(2,34)32(40)36-29(20-25-21-35-28-14-8-7-13-27(25)28)31-38-37-30(15-9-12-23-10-5-4-6-11-23)39(31)22-24-16-18-26(41-3)19-17-24/h4-8,10-11,13-14,16-19,21,29,35H,9,12,15,20,22,34H2,1-3H3,(H,36,40)/t29-/m1/s1
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| InChIKey |
QEEMISQABWDGFJ-GDLZYMKVSA-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