General Information of the Compound
Compound ID |
CP0204362
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Compound Name |
1'-((S)-3-(N-(2-ethoxyethyl)-2,6-dimethylphenylsulfonamido)-2-hydroxypropyl)spiro[chroman-2,3'-piperidine]-6-carboxamide
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Structure |
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Formula |
C29H41N3O6S
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Molecular Weight |
559.729
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Canonical SMILES |
CCOCCN(C[C@@H](O)CN1CCCC2(CCc3cc(ccc3O2)C(N)=O)C1)S(=O)(=O)c1c(C)cccc1C
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InChI |
InChI=1S/C29H41N3O6S/c1-4-37-16-15-32(39(35,36)27-21(2)7-5-8-22(27)3)19-25(33)18-31-14-6-12-29(20-31)13-11-23-17-24(28(30)34)9-10-26(23)38-29/h5,7-10,17,25,33H,4,6,11-16,18-20H2,1-3H3,(H2,30,34)/t25-,29?/m0/s1
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InChIKey |
WLNYVAADQZVUHY-GMMLNUAGSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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