General Information of the Compound
| Compound ID |
CP0901567
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| Compound Name |
(R)-2-benzhydryl-N-(2-hydroxypropyl)-1H-benzo[d]imidazole-6-carboxamide
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| Structure |
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| Formula |
C24H23N3O2
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| Molecular Weight |
385.467
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| Canonical SMILES |
C[C@@H](O)CNC(=O)c1ccc2nc(C(c3ccccc3)c3ccccc3)[nH]c2c1
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| InChI |
InChI=1S/C24H23N3O2/c1-16(28)15-25-24(29)19-12-13-20-21(14-19)27-23(26-20)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,22,28H,15H2,1H3,(H,25,29)(H,26,27)/t16-/m1/s1
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| InChIKey |
XSBCCGFRLJXVPL-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