General Information of the Compound
| Compound ID |
CP0378632
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| Compound Name |
(R)-N-((R)-7-((cyclobutylamino)methyl)chroman-4-yl)-3-(4-fluorophenyl)-3-(3-(trifluoromethyl)phenylsulfonamido)-propanamide
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| Structure |
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| Formula |
C30H31F4N3O4S
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| Molecular Weight |
605.654
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| Canonical SMILES |
Fc1ccc(cc1)[C@@H](CC(=O)N[C@@H]1CCOc2cc(CNC3CCC3)ccc12)NS(=O)(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C30H31F4N3O4S/c31-22-10-8-20(9-11-22)27(37-42(39,40)24-6-1-3-21(16-24)30(32,33)34)17-29(38)36-26-13-14-41-28-15-19(7-12-25(26)28)18-35-23-4-2-5-23/h1,3,6-12,15-16,23,26-27,35,37H,2,4-5,13-14,17-18H2,(H,36,38)/t26-,27-/m1/s1
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| InChIKey |
NSDUYSBJPXNBES-KAYWLYCHSA-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