General Information of the Compound
| Compound ID |
CP0917200
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| Compound Name |
(S)-3-(trans-4'-Pentylcyclohexane-1'-carbonyl)amino-caprolactam
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| Structure |
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| Formula |
C18H32N2O2
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| Molecular Weight |
308.466
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| Canonical SMILES |
CCCCCC1CCC(C(=O)N[C@H]2CCCCNC2=O)CC1
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| InChI |
InChI=1S/C18H32N2O2/c1-2-3-4-7-14-9-11-15(12-10-14)17(21)20-16-8-5-6-13-19-18(16)22/h14-16H,2-13H2,1H3,(H,19,22)(H,20,21)/t14?,15?,16-/m0/s1
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| InChIKey |
UUBCQUPUXRJOGZ-GPANFISMSA-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