Molecule

ID:47485

General Information
Structure
Molecular Formula
C₁₈H₂₄ClNO₅
Molecular Mass
369.83986
Exact Mass
369.13430055
Charge
0
InChI
InChI=1S/C18H24ClNO5/c1-5-11-6-7-15(13(19)8-11)24-12-9-14(16(21)22)20(10-12)17(23)25-18(2,3)4/h6-8,12,14H,5,9-10H2,1-4H3,(H,21,22)/t12-,14-/m0/s1
InChIKey
GXOBBNVETWQLIZ-JSGCOSHPSA-N
Canonic Smiles
CCc1ccc(c(c1)Cl)O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Isomeric Smiles
[C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1Cl)CC
Calculated Properties
JChem
Acid pKa
3.6346347
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.0726051
LogD (pH = 7.4)
0.603903
Log P
3.9345403
Molar Refractivity
93.0842
Polarizability
36.683586
Polar Surface Area
76.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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