Molecule

ID:277

General Information
Structure
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Molecular Formula
C₂₂H₂₉ClO₅
Molecular Mass
408.91566
Exact Mass
408.17035171
Charge
0
InChI
InChI=1S/C22H29ClO5/c1-12-8-16-15-5-4-13-9-14(25)6-7-19(13,2)21(15,23)17(26)10-20(16,3)22(12,28)18(27)11-24/h6-7,9,12,15-17,24,26,28H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1
InChIKey
NBMKJKDGKREAPL-DVTGEIKXSA-N
Canonic Smiles
OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2CCC2=CC(=O)C=C[C@]12C)Cl
Isomeric Smiles
Cl[C@@]12[C@H]([C@H]3[C@@]([C@](O)([C@H](C3)C)C(=O)CO)(C[C@@H]1O)C)CCC1=CC(=O)C=C[C@]21C
Calculated Properties
JChem
Acid pKa
12.43441
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
2.1450696
LogD (pH = 7.4)
2.1450658
Log P
2.1450698
Molar Refractivity
107.236
Polarizability
41.7352
Polar Surface Area
94.83
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
2.12
LOG S
-3.78
Solubility (Water)
6.84e-02 g/l
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
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Molecule Details
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References
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Bioactivity
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