General Information of the Compound
| Compound ID |
CP0395219
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| Compound Name |
Allyl-{1-[4-(4,5-dichloro-imidazol-1-yl)-3-phenyl-butyl]-piperidin-4-yl}-carbamic acid 4-nitro-benzyl ester
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| Structure |
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| Formula |
C29H33Cl2N5O4
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| Molecular Weight |
586.52
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| Canonical SMILES |
[O-][N+](=O)c1ccc(COC(=O)N(CC=C)C2CCN(CCC(Cn3cnc(Cl)c3Cl)c3ccccc3)CC2)cc1
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| InChI |
InChI=1S/C29H33Cl2N5O4/c1-2-15-35(29(37)40-20-22-8-10-26(11-9-22)36(38)39)25-13-17-33(18-14-25)16-12-24(23-6-4-3-5-7-23)19-34-21-32-27(30)28(34)31/h2-11,21,24-25H,1,12-20H2
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| InChIKey |
DWDIGKPVUXYARC-UHFFFAOYSA-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