General Information of the Compound
| Compound ID |
CP0465264
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| Compound Name |
2-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-propan-2-ylacetamide
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| Structure |
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| Formula |
C29H32N4O3
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| Molecular Weight |
484.6
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| Canonical SMILES |
CC(C)NC(=O)Cc1cccc(CN2c3ccccc3CCC(NC(=O)Nc3ccccc3)C2=O)c1
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| InChI |
InChI=1S/C29H32N4O3/c1-20(2)30-27(34)18-21-9-8-10-22(17-21)19-33-26-14-7-6-11-23(26)15-16-25(28(33)35)32-29(36)31-24-12-4-3-5-13-24/h3-14,17,20,25H,15-16,18-19H2,1-2H3,(H,30,34)(H2,31,32,36)
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| InChIKey |
GNWMRGVKLOQRPP-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