Molecule

ID:952

General Information
Structure
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Molecular Formula
C₃₀H₃₂N₂O₂
Molecular Mass
452.58728
Exact Mass
452.24637827
Charge
0
InChI
InChI=1S/C30H32N2O2/c1-2-34-28(33)29(25-12-6-3-7-13-25)18-21-32(22-19-29)23-20-30(24-31,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17H,2,18-23H2,1H3
InChIKey
HYPPXZBJBPSRLK-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1(CCN(CC1)CCC(c1ccccc1)(c1ccccc1)C#N)c1ccccc1
Isomeric Smiles
O(C(=O)C1(CCN(CC1)CCC(c1ccccc1)(c1ccccc1)C#N)c1ccccc1)CC
Calculated Properties
JChem
LogD (pH = 7.4)
4.76
LogD (pH = 5.5)
3.01
Log P
5.88
Rotatable Bonds
9
H Donor
0
H Acceptors
3
Lipinski's Rule of Five
false
Acid pKa
8.50
Polar Surface Area
53.33
Polarizability
51.15
Molar Refractivity
146.76
LOG S
-4.13
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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