General Information of the Compound
| Compound ID |
CP0535717
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| Compound Name |
Azepane-1-carboxylic acid {(S)-1-[(R)-2-(1H-indol-3-yl)-1-(5-methyl-4-methylcarbamoyl-oxazol-2-yl)-ethylcarbamoyl]-3-methyl-butyl}-amide
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| Structure |
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| Formula |
C29H40N6O4
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| Molecular Weight |
536.677
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| Canonical SMILES |
CNC(=O)c1nc(oc1C)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCCC1
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| InChI |
InChI=1S/C29H40N6O4/c1-18(2)15-23(33-29(38)35-13-9-5-6-10-14-35)26(36)32-24(28-34-25(19(3)39-28)27(37)30-4)16-20-17-31-22-12-8-7-11-21(20)22/h7-8,11-12,17-18,23-24,31H,5-6,9-10,13-16H2,1-4H3,(H,30,37)(H,32,36)(H,33,38)/t23-,24+/m0/s1
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| InChIKey |
GJMWRNQOTARVKK-BJKOFHAPSA-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