Molecule

ID:481

General Information
Structure
MolImage
Molecular Formula
C₁₁H₁₈N₂O₂S
Molecular Mass
242.33782
Exact Mass
242.10889883
Charge
0
InChI
InChI=1S/C11H18N2O2S/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
InChIKey
IUJDSEJGGMCXSG-UHFFFAOYSA-N
Canonic Smiles
CCCC(C1(CC)C(=O)NC(=S)NC1=O)C
Isomeric Smiles
S=C1NC(=O)C(C(CCC)C)(CC)C(=O)N1
Calculated Properties
JChem
LogD (pH = 7.4)
2.38
LogD (pH = 5.5)
2.77
Log P
2.78
Rotatable Bonds
4
H Donor
2
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
7.20
Polar Surface Area
58.20
Polarizability
25.70
Molar Refractivity
65.99
LOG S
-4.10
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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