General Information of the Compound
| Compound ID |
CP0400349
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| Compound Name |
N-[1-[3-(3-oxo-1,4-benzothiazin-4-yl)propyl]piperidin-4-yl]-2-phenylacetamide
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| Structure |
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| Formula |
C24H29N3O2S
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| Molecular Weight |
423.582
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| Canonical SMILES |
O=C(Cc1ccccc1)NC1CCN(CCCN2C(=O)CSc3ccccc23)CC1
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| InChI |
InChI=1S/C24H29N3O2S/c28-23(17-19-7-2-1-3-8-19)25-20-11-15-26(16-12-20)13-6-14-27-21-9-4-5-10-22(21)30-18-24(27)29/h1-5,7-10,20H,6,11-18H2,(H,25,28)
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| InChIKey |
ZDEXVPYNCMQQGZ-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