Molecule

ID:778

General Information
Structure
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Molecular Formula
C₁₈H₂₀N₂S
Molecular Mass
296.4298
Exact Mass
296.13471965
Charge
0
InChI
InChI=1S/C18H20N2S/c1-19-11-10-14(12-19)13-20-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)20/h2-9,14H,10-13H2,1H3
InChIKey
HTMIBDQKFHUPSX-UHFFFAOYSA-N
Canonic Smiles
CN1CCC(C1)CN1c2ccccc2Sc2c1cccc2
Isomeric Smiles
S1c2c(N(CC3CCN(C3)C)c3c1cccc3)cccc2
Calculated Properties
JChem
LogD (pH = 7.4)
2.52
LogD (pH = 5.5)
0.84
Log P
3.94
Rotatable Bonds
2
H Donor
0
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
8.81
Polar Surface Area
6.48
Polarizability
33.27
Molar Refractivity
91.64
LOG S
-4.14
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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