General Information of the Compound
| Compound ID |
CP0514644
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| Compound Name |
methyl N-[3-(2-benzamidoethyl)-1-benzofuran-5-yl]carbamate
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| Structure |
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| Formula |
C19H18N2O4
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| Molecular Weight |
338.363
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| Canonical SMILES |
COC(=O)Nc1ccc2occ(CCNC(=O)c3ccccc3)c2c1
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| InChI |
InChI=1S/C19H18N2O4/c1-24-19(23)21-15-7-8-17-16(11-15)14(12-25-17)9-10-20-18(22)13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,22)(H,21,23)
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| InChIKey |
YNHBPUMTCUKQHD-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