Molecule

ID:47432

General Information
Structure
Molecular Formula
C₁₀H₂₀ClNO₃
Molecular Mass
237.7237
Exact Mass
237.11317119
Charge
0
InChI
InChI=1S/C10H19NO3.ClH/c1-13-10(12)4-6-14-8-9-3-2-5-11-7-9;/h9,11H,2-8H2,1H3;1H
InChIKey
KXBVWTYUBIVGFE-UHFFFAOYSA-N
Canonic Smiles
COC(=O)CCOCC1CCCNC1.Cl
Isomeric Smiles
C(=O)(CCOCC1CNCCC1)OC.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.097877
LogD (pH = 7.4)
-2.5829365
Log P
0.1313552
Molar Refractivity
53.4412
Polarizability
21.421143
Polar Surface Area
47.56
Rotatable Bonds
6
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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