Molecule

ID:794

General Information
Structure
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Molecular Formula
C₁₇H₂₅N₃O₂S
Molecular Mass
335.4643
Exact Mass
335.16674806
Charge
0
InChI
InChI=1S/C17H25N3O2S/c1-19(2)10-7-15-12-18-17-6-5-14(11-16(15)17)13-23(21,22)20-8-3-4-9-20/h5-6,11-12,18H,3-4,7-10,13H2,1-2H3
InChIKey
WKEMJKQOLOHJLZ-UHFFFAOYSA-N
Canonic Smiles
CN(CCc1c[nH]c2c1cc(cc2)CS(=O)(=O)N1CCCC1)C
Isomeric Smiles
S(=O)(=O)(N1CCCC1)Cc1cc2c(CCN(C)C)c[nH]c2cc1
Calculated Properties
JChem
LogD (pH = 7.4)
-0.75
LogD (pH = 5.5)
-1.90
Log P
1.52
Rotatable Bonds
5
H Donor
1
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
9.70
Polar Surface Area
56.41
Polarizability
36.91
Molar Refractivity
94.52
LOG S
-2.47
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
No Data Available
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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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