General Information of the Compound
| Compound ID |
CP0237905
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| Compound Name |
(3S,4R)-N-hydroxy-3-methyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]sulfonylamino]-1-propan-2-ylpiperidine-3-carboxamide
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| Structure |
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| Formula |
C27H34N4O5S
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| Molecular Weight |
526.659
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| Canonical SMILES |
CC(C)N1CC[C@@H](NS(=O)(=O)c2ccc(OCc3cc(C)nc4ccccc34)cc2)[C@](C)(C1)C(=O)NO
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| InChI |
InChI=1S/C27H34N4O5S/c1-18(2)31-14-13-25(27(4,17-31)26(32)29-33)30-37(34,35)22-11-9-21(10-12-22)36-16-20-15-19(3)28-24-8-6-5-7-23(20)24/h5-12,15,18,25,30,33H,13-14,16-17H2,1-4H3,(H,29,32)/t25-,27+/m1/s1
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| InChIKey |
LVYVCWQPNWUJRK-VPUSJEBWSA-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