General Information of the Compound
| Compound ID |
CP0466089
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| Compound Name |
(2S)-N-[(1R)-2-hydroxy-1-[4-[(1-methylcyclobutyl)methoxy]phenyl]ethyl]-2-phenylpropanamide
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| Formula |
C23H29NO3
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| Molecular Weight |
367.489
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| Canonical SMILES |
C[C@H](C(=O)N[C@@H](CO)c1ccc(OCC2(C)CCC2)cc1)c1ccccc1
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| InChI |
InChI=1S/C23H29NO3/c1-17(18-7-4-3-5-8-18)22(26)24-21(15-25)19-9-11-20(12-10-19)27-16-23(2)13-6-14-23/h3-5,7-12,17,21,25H,6,13-16H2,1-2H3,(H,24,26)/t17-,21-/m0/s1
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| InChIKey |
QNTSXCJRXSEAAM-UWJYYQICSA-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