General Information of the Compound
| Compound ID |
CP0217023
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| Compound Name |
[3-[[methyl-[3-(6-oxobenzo[c]chromen-3-yl)oxypropyl]amino]methyl]phenyl] N-(5-phenylpentyl)carbamate
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| Structure |
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| Formula |
C36H38N2O5
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| Molecular Weight |
578.709
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| Canonical SMILES |
CN(CCCOc1ccc2c(c1)oc(=O)c1ccccc21)Cc1cccc(OC(=O)NCCCCCc2ccccc2)c1
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| InChI |
InChI=1S/C36H38N2O5/c1-38(22-11-23-41-29-19-20-32-31-17-7-8-18-33(31)35(39)43-34(32)25-29)26-28-15-10-16-30(24-28)42-36(40)37-21-9-3-6-14-27-12-4-2-5-13-27/h2,4-5,7-8,10,12-13,15-20,24-25H,3,6,9,11,14,21-23,26H2,1H3,(H,37,40)
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| InChIKey |
FFAOXMVJVQDCQO-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