General Information of the Compound
| Compound ID |
CP0577855
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| Compound Name |
N-((2R,3S)-1-acetyl-2-(((cis-4- isopropylcyclohexyl)oxy)methyl)- piperidin-3-yl)methanesulfonamide
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| Formula |
C18H34N2O4S
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| Molecular Weight |
374.547
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| Canonical SMILES |
CC(C)[C@@H]1CC[C@@H](CC1)OC[C@H]1[C@H](CCCN1C(C)=O)NS(C)(=O)=O
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| InChI |
InChI=1S/C18H34N2O4S/c1-13(2)15-7-9-16(10-8-15)24-12-18-17(19-25(4,22)23)6-5-11-20(18)14(3)21/h13,15-19H,5-12H2,1-4H3/t15-,16+,17-,18-/m0/s1
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| InChIKey |
AOMXASJNOXDGQS-MHORFTMASA-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
Protein ID: PT01132, Orexin receptor type 2
Protein ID: PT02001, Orexin/Hypocretin receptor type 1