General Information of the Compound
| Compound ID |
CP0403119
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| Compound Name |
N-benzyl-N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-benzothiophene-3-carboxamide
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| Structure |
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| Formula |
C24H25NO3S
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| Molecular Weight |
407.535
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| Canonical SMILES |
O=C(N(Cc1ccccc1)C1CCC2(CC1)OCCO2)c1csc2ccccc12
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| InChI |
InChI=1S/C24H25NO3S/c26-23(21-17-29-22-9-5-4-8-20(21)22)25(16-18-6-2-1-3-7-18)19-10-12-24(13-11-19)27-14-15-28-24/h1-9,17,19H,10-16H2
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| InChIKey |
UGAGGRBTZIFCOZ-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