General Information of the Compound
| Compound ID |
CP0424562
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| Compound Name |
tert-butyl N-[(2S)-3-(cyclohexylmethoxy)-1-[(4-methoxyphenyl)methyl-methylamino]-1-oxopropan-2-yl]carbamate
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| Structure |
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| Formula |
C24H38N2O5
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| Molecular Weight |
434.577
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| Canonical SMILES |
COc1ccc(CN(C)C(=O)[C@H](COCC2CCCCC2)NC(=O)OC(C)(C)C)cc1
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| InChI |
InChI=1S/C24H38N2O5/c1-24(2,3)31-23(28)25-21(17-30-16-19-9-7-6-8-10-19)22(27)26(4)15-18-11-13-20(29-5)14-12-18/h11-14,19,21H,6-10,15-17H2,1-5H3,(H,25,28)/t21-/m0/s1
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| InChIKey |
FSSSFIXFHUMUGQ-NRFANRHFSA-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