General Information of the Compound
| Compound ID |
CP0478117
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| Compound Name |
4-(3-(4-(N-methylacetamido)phenyl)pentan-3-yl)phenyl diethylcarbamate
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| Structure |
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| Formula |
C25H34N2O3
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| Molecular Weight |
410.558
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| Canonical SMILES |
CCN(CC)C(=O)Oc1ccc(cc1)C(CC)(CC)c1ccc(cc1)N(C)C(C)=O
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| InChI |
InChI=1S/C25H34N2O3/c1-7-25(8-2,20-11-15-22(16-12-20)26(6)19(5)28)21-13-17-23(18-14-21)30-24(29)27(9-3)10-4/h11-18H,7-10H2,1-6H3
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| InChIKey |
LXDDSYMRUVKTOC-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