Molecule

ID:4431

General Information
Structure
MolImage
Molecular Formula
C₂₃H₃₆O₆
Molecular Mass
408.52834
Exact Mass
408.25118887
Charge
0
InChI
InChI=1S/C23H36O6/c1-4-14(2)23(28)29-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-17(24)12-18(25)13-21(26)27/h6,8-9,14-15,17-20,22,24-25H,4-5,7,10-13H2,1-3H3,(H,26,27)/t14-,15-,17+,18+,19-,20-,22-/m0/s1
InChIKey
BOZILQFLQYBIIY-INTXDZFKSA-N
Canonic Smiles
CC[C@@H](C(=O)O[C@H]1CCC=C2[C@H]1[C@@H](CC[C@H](C[C@H](CC(=O)O)O)O)[C@H](C=C2)C)C
Isomeric Smiles
O=C(O)C[C@H](O)C[C@H](O)CC[C@H]1[C@H](C=CC2=CCC[C@H](OC(=O)[C@H](CC)C)[C@H]12)C
Calculated Properties
JChem
Acid pKa
4.212299
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
1.643644
LogD (pH = 7.4)
-0.07435383
Log P
2.9506967
Molar Refractivity
112.126
Polarizability
43.689632
Polar Surface Area
104.06
Rotatable Bonds
11
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
4.03
LOG S
-3.71
Solubility (Water)
7.98e-02 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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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