Molecule

ID:38438

General Information
Structure
MolImage
Molecular Formula
C₂₂H₂₃NO₄
Molecular Mass
365.42232
Exact Mass
365.16270822
Charge
0
InChI
InChI=1S/C22H23NO4/c24-21(25)18-11-5-6-12-20(18)23-22(26)27-13-19-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19/h1-4,7-10,18-20H,5-6,11-13H2,(H,23,26)(H,24,25)/t18-,20+/m1/s1
InChIKey
NZMNDTGOODAUNI-QUCCMNQESA-N
Canonic Smiles
O=C(N[C@H]1CCCC[C@H]1C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
[C@@H]1([C@H](CCCC1)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O
Calculated Properties
JChem
Acid pKa
4.267492
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.921461
LogD (pH = 7.4)
1.1900724
Log P
4.176492
Molar Refractivity
101.0987
Polarizability
40.633385
Polar Surface Area
75.63
Rotatable Bonds
5
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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