General Information of the Compound
| Compound ID |
CP0845325
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| Compound Name |
3-{(S)-2,5-Dioxo-4-phenethyl-3-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-imidazolidin-1-yl}-N,N-dimethyl-propionamide
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| Structure |
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| Formula |
C30H31N7O3
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| Molecular Weight |
537.624
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| Canonical SMILES |
CN(C)C(=O)CCN1C(=O)[C@H](CCc2ccccc2)N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)C1=O
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| InChI |
InChI=1S/C30H31N7O3/c1-35(2)27(38)18-19-36-29(39)26(17-14-21-8-4-3-5-9-21)37(30(36)40)20-22-12-15-23(16-13-22)24-10-6-7-11-25(24)28-31-33-34-32-28/h3-13,15-16,26H,14,17-20H2,1-2H3,(H,31,32,33,34)/t26-/m0/s1
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| InChIKey |
DSBCUFJDUUNBFX-SANMLTNESA-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