Molecule

ID:62071

General Information
Structure
Molecular Formula
C₁₂H₁₈ClN₃O₂S
Molecular Mass
303.80822
Exact Mass
303.08082551
Charge
0
InChI
InChI=1S/C12H18ClN3O2S/c1-19(17,18)16-5-2-3-10(4-6-16)7-11-8-14-9-12(13)15-11/h8-10H,2-7H2,1H3
InChIKey
ATNKSXYYHGMRDU-UHFFFAOYSA-N
Canonic Smiles
Clc1cncc(n1)CC1CCCN(CC1)S(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(N1CCC(Cc2nc(Cl)cnc2)CCC1)C
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
0.33522147
LogD (pH = 7.4)
0.3352221
Log P
0.3352221
Molar Refractivity
74.9764
Polarizability
29.798998
Polar Surface Area
63.16
Rotatable Bonds
2
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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