Molecule

ID:1365

General Information
Structure
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Molecular Formula
C₂₀H₁₇ClN₂O₃
Molecular Mass
368.81358
Exact Mass
368.09277009
Charge
0
InChI
InChI=1S/C20H17ClN2O3/c1-13-10-18(24)23-12-19(25)22(2)17-9-8-15(21)11-16(17)20(23,26-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
InChIKey
PWAJCNITSBZRBL-UHFFFAOYSA-N
Canonic Smiles
CC1=CC(=O)N2C(O1)(c1ccccc1)c1cc(Cl)ccc1N(C(=O)C2)C
Isomeric Smiles
Clc1cc2C3(OC(=CC(=O)N3CC(=O)N(c2cc1)C)C)c1ccccc1
Calculated Properties
JChem
Acid pKa
14.1983595
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0128675
LogD (pH = 7.4)
3.0128675
Log P
3.0128677
Molar Refractivity
99.781
Polarizability
37.913918
Polar Surface Area
49.85
Rotatable Bonds
1
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
2.6
LOG S
-3.64
Solubility (Water)
8.39e-02 g/l
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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