Molecule

ID:826

General Information
Structure
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Molecular Formula
C₃₂H₃₉NO₄
Molecular Mass
501.65636
Exact Mass
501.28790873
Charge
0
InChI
InChI=1S/C32H39NO4/c1-31(2,30(35)36)25-17-15-24(16-18-25)29(34)14-9-21-33-22-19-28(20-23-33)32(37,26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,28-29,34,37H,9,14,19-23H2,1-2H3,(H,35,36)
InChIKey
RWTNPBWLLIMQHL-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(c1ccc(cc1)C(CCCN1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)O)(C)C
Isomeric Smiles
OC(C1CCN(CC1)CCCC(O)c1ccc(C(C)(C)C(=O)O)cc1)(c1ccccc1)c1ccccc1
Calculated Properties
JChem
LogD (pH = 7.4)
2.93
LogD (pH = 5.5)
2.93
Log P
2.94
Rotatable Bonds
10
H Donor
3
H Acceptors
5
Lipinski's Rule of Five
false
Acid pKa
4.04
Polar Surface Area
81.00
Polarizability
56.11
Molar Refractivity
147.98
LOG S
-4.44
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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