General Information of the Compound
| Compound ID |
CP0915893
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| Compound Name |
(S)-1-ethyl-N-(1-ethylpyrrolidin-3-yl)-2-(hydroxydiphenylmethyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C29H32N4O2
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| Molecular Weight |
468.601
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| Canonical SMILES |
CCN1CC[C@H](NC(=O)c2ccc3nc(C(O)(c4ccccc4)c4ccccc4)n(CC)c3c2)C1
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| InChI |
InChI=1S/C29H32N4O2/c1-3-32-18-17-24(20-32)30-27(34)21-15-16-25-26(19-21)33(4-2)28(31-25)29(35,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,19,24,35H,3-4,17-18,20H2,1-2H3,(H,30,34)/t24-/m0/s1
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| InChIKey |
CWTNTEMJCPNJRF-DEOSSOPVSA-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