General Information of the Compound
| Compound ID |
CP0499682
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| Compound Name |
4-(benzenesulfonyl)-N-phenyl-1-oxa-4,8-diazaspiro[4.5]decane-8-carboxamide
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| Structure |
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| Formula |
C20H23N3O4S
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| Molecular Weight |
401.488
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| Canonical SMILES |
O=C(Nc1ccccc1)N1CCC2(CC1)OCCN2S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C20H23N3O4S/c24-19(21-17-7-3-1-4-8-17)22-13-11-20(12-14-22)23(15-16-27-20)28(25,26)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,21,24)
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| InChIKey |
PSNAGDYUZGSURB-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
Protein ID: PT01132, Orexin receptor type 2
Protein ID: PT02001, Orexin/Hypocretin receptor type 1