Molecule

ID:4141

General Information
Structure
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Molecular Formula
C₁₈H₂₄O₃
Molecular Mass
288.38136
Exact Mass
288.17254463
Charge
0
InChI
InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1
InChIKey
PROQIPRRNZUXQM-ZXXIGWHRSA-N
Canonic Smiles
Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1C[C@H]([C@@H]2O)O)C
Isomeric Smiles
O[C@@H]1[C@@]2([C@H]([C@H]3[C@H](CC2)c2c(CC3)cc(O)cc2)C[C@H]1O)C
Calculated Properties
JChem
LogD (pH = 7.4)
2.67
LogD (pH = 5.5)
2.67
Log P
2.67
Rotatable Bonds
0
H Donor
3
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
10.33
Polar Surface Area
60.69
Polarizability
33.06
Molar Refractivity
81.27
LOG S
-3.63
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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