General Information of the Compound
Compound ID |
CP0400902
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Compound Name |
US8722896, (-)-(3R)-1-(2-Nitrobenzyl)- N-(3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpiperidine-3- carboxamide
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Structure |
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Formula |
C27H35N3O5
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Molecular Weight |
481.593
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Canonical SMILES |
CC(C)CN(Cc1ccc2OCCCOc2c1)C(=O)C1CCCN(Cc2ccccc2[N+]([O-])=O)C1
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InChI |
InChI=1S/C27H35N3O5/c1-20(2)16-29(17-21-10-11-25-26(15-21)35-14-6-13-34-25)27(31)23-8-5-12-28(19-23)18-22-7-3-4-9-24(22)30(32)33/h3-4,7,9-11,15,20,23H,5-6,8,12-14,16-19H2,1-2H3
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InChIKey |
OVDFJNPAECGHPG-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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