General Information of the Compound
| Compound ID |
CP0507333
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| Compound Name |
N-[(2R)-3-(4-aminophenyl)-1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C32H43N7O3
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| Molecular Weight |
573.742
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| Canonical SMILES |
Nc1ccc(C[C@@H](NC(=O)N2CCC(CC2)n2c3ccccc3[nH]c2=O)C(=O)N2CCC(CC2)N2CCCCC2)cc1
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| InChI |
InChI=1S/C32H43N7O3/c33-24-10-8-23(9-11-24)22-28(30(40)37-18-12-25(13-19-37)36-16-4-1-5-17-36)35-31(41)38-20-14-26(15-21-38)39-29-7-3-2-6-27(29)34-32(39)42/h2-3,6-11,25-26,28H,1,4-5,12-22,33H2,(H,34,42)(H,35,41)/t28-/m1/s1
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| InChIKey |
KKAWAOCEDSGZQR-MUUNZHRXSA-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