General Information of the Compound
| Compound ID |
CP0510867
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| Compound Name |
5,6,7,8-tetrahydronaphthalen-2-ylmethyl N-[(3S)-2-oxoazetidin-3-yl]carbamate
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| Structure |
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| Formula |
C15H18N2O3
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| Molecular Weight |
274.32
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| Canonical SMILES |
O=C(N[C@H]1CNC1=O)OCc1ccc2CCCCc2c1
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| InChI |
InChI=1S/C15H18N2O3/c18-14-13(8-16-14)17-15(19)20-9-10-5-6-11-3-1-2-4-12(11)7-10/h5-7,13H,1-4,8-9H2,(H,16,18)(H,17,19)/t13-/m0/s1
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| InChIKey |
BLULGNZFPDABHZ-ZDUSSCGKSA-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