General Information of the Compound
| Compound ID |
CP0083171
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| Compound Name |
(R)-7-[3-(2-Chloro-4-spiro[2.5]oct-6-yl-phenoxy)-propoxy]-2-ethyl-chroman-2-carboxylic acid
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| Structure |
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| Formula |
C29H35ClO5
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| Molecular Weight |
499.047
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| Canonical SMILES |
CC[C@@]1(CCc2ccc(OCCCOc3ccc(cc3Cl)C3CCC4(CC4)CC3)cc2O1)C(O)=O
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| InChI |
InChI=1S/C29H35ClO5/c1-2-29(27(31)32)13-10-21-4-6-23(19-26(21)35-29)33-16-3-17-34-25-7-5-22(18-24(25)30)20-8-11-28(12-9-20)14-15-28/h4-7,18-20H,2-3,8-17H2,1H3,(H,31,32)/t29-/m1/s1
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| InChIKey |
AOWBYHGZFBMURE-GDLZYMKVSA-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