Molecule

ID:345

General Information
Structure
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Molecular Formula
C₁₈H₂₄BrNO₄
Molecular Mass
398.29146
Exact Mass
397.08887025
Charge
0
InChI
InChI=1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12?,13-,14+,15+,16?,17?;/m1./s1
InChIKey
CXYRUNPLKGGUJF-JIRGPDKYSA-M
Canonic Smiles
OC[C@H](c1ccccc1)C(=O)OC1C[C@H]2C3C([C@H](C1)[N+]2(C)C)O3.[Br-]
Isomeric Smiles
[Br-].C12C(O2)[C@H]2[N+]([C@H]1CC(C2)OC(=O)[C@@H](c1ccccc1)CO)(C)C
Calculated Properties
JChem
Acid pKa
15.14574
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.2673843
LogD (pH = 7.4)
-3.2673843
Log P
-3.2673843
Molar Refractivity
95.6349
Polarizability
33.79425
Polar Surface Area
55.76
Rotatable Bonds
5
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-1.96
LOG S
-4.48
Solubility (Water)
1.32e-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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