Molecule

ID:133173

General Information
Structure
MolImage
Molecular Formula
C₂₁H₃₆O₄
Molecular Mass
352.50814
Exact Mass
352.26135963
Charge
0
InChI
InChI=1S/C21H36O4/c1-8-13(4)18(22)16(7)19(23)14(5)10-12(3)11-15(6)20-17(9-2)21(24)25-20/h10,13-18,20,22H,8-9,11H2,1-7H3/b12-10+/t13-,14-,15+,16+,17+,18-,20+/m1/s1
InChIKey
UNBMQQNYLCPCHS-VYNDPHDASA-N
Canonic Smiles
CC[C@H]([C@H]([C@@H](C(=O)[C@@H](/C=C(/C[C@@H]([C@@H]1OC(=O)[C@H]1CC)C)\C)C)C)O)C
Isomeric Smiles
CC[C@H]1[C@@H](OC1=O)[C@@H](C)C/C(=C/[C@@H](C)C(=O)[C@@H](C)[C@@H]([C@H](C)CC)O)/C
Calculated Properties
JChem
Acid pKa
14.498025
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
5.0759892
LogD (pH = 7.4)
5.0759892
Log P
5.0759892
Molar Refractivity
100.7281
Polarizability
39.892128
Polar Surface Area
63.6
Rotatable Bonds
10
Lipinski's Rule of Five
false
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
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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