General Information of the Compound
| Compound ID |
CP0350265
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| Compound Name |
[3-[[methyl-[3-(2-oxo-3-phenylchromen-7-yl)oxypropyl]amino]methyl]phenyl] N-(5-phenylpentyl)carbamate
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| Structure |
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| Formula |
C38H40N2O5
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| Molecular Weight |
604.747
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| Canonical SMILES |
CN(CCCOc1ccc2cc(-c3ccccc3)c(=O)oc2c1)Cc1cccc(OC(=O)NCCCCCc2ccccc2)c1
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| InChI |
InChI=1S/C38H40N2O5/c1-40(23-12-24-43-33-21-20-32-26-35(31-17-8-3-9-18-31)37(41)45-36(32)27-33)28-30-16-11-19-34(25-30)44-38(42)39-22-10-4-7-15-29-13-5-2-6-14-29/h2-3,5-6,8-9,11,13-14,16-21,25-27H,4,7,10,12,15,22-24,28H2,1H3,(H,39,42)
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| InChIKey |
AIQDEPYUQBAQFT-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