Molecule

ID:28015

General Information
Structure
Molecular Formula
C₁₄H₁₇N₃OS
Molecular Mass
275.36928
Exact Mass
275.10923318
Charge
0
InChI
InChI=1S/C14H17N3OS/c1-4-9-17-13(15-16-14(17)19)11(3)18-12-8-6-5-7-10(12)2/h4-8,11H,1,9H2,2-3H3,(H,16,19)
InChIKey
RASINPALMTXUMF-UHFFFAOYSA-N
Canonic Smiles
C=CCn1c(S)nnc1C(Oc1ccccc1C)C
Isomeric Smiles
n1(c(nnc1S)C(Oc1c(C)cccc1)C)CC=C
Calculated Properties
JChem
Acid pKa
7.859117
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
3.3470192
LogD (pH = 7.4)
3.2249691
Log P
3.3488612
Molar Refractivity
80.7094
Polarizability
30.328972
Polar Surface Area
39.94
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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