Molecule

ID:1200

General Information
Structure
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Molecular Formula
C₂₂H₂₉FO₅
Molecular Mass
392.4610632
Exact Mass
392.19990225
Charge
0
InChI
InChI=1S/C22H29FO5/c1-11-6-14-13-8-16(23)15-7-12(25)4-5-20(15,2)19(13)17(26)9-21(14,3)22(11,28)18(27)10-24/h4-5,7,11,13-14,16-17,19,24,26,28H,6,8-10H2,1-3H3/t11-,13+,14+,16+,17+,19-,20+,21+,22+/m1/s1
InChIKey
MKPDWECBUAZOHP-AFYJWTTESA-N
Canonic Smiles
OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F
Isomeric Smiles
F[C@H]1C[C@H]2[C@H]3[C@@]([C@](O)([C@@H](C3)C)C(=O)CO)(C[C@H](O)[C@@H]2[C@@]2(C1=CC(=O)C=C2)C)C
Calculated Properties
JChem
Acid pKa
12.448742
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
1.2982434
LogD (pH = 7.4)
1.2982396
Log P
1.2982434
Molar Refractivity
102.7883
Polarizability
39.61838
Polar Surface Area
94.83
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
1.51
LOG S
-3.43
Solubility (Water)
1.45e-01 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
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Molecule Details
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References
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Bioactivity
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