General Information of the Compound
| Compound ID |
CP0946594
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| Compound Name |
(4-Cyclopentylphenyl)-methyl-N-[(S)-2-oxoazetidin-3-yl]-carbamate
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| Structure |
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| Formula |
C16H20N2O3
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| Molecular Weight |
288.347
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| Canonical SMILES |
O=C(N[C@H]1CNC1=O)OCc1ccc(C2CCCC2)cc1
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| InChI |
InChI=1S/C16H20N2O3/c19-15-14(9-17-15)18-16(20)21-10-11-5-7-13(8-6-11)12-3-1-2-4-12/h5-8,12,14H,1-4,9-10H2,(H,17,19)(H,18,20)/t14-/m0/s1
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| InChIKey |
RRWALVYBJOFTQP-AWEZNQCLSA-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