Molecule

ID:181

General Information
Structure
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Molecular Formula
C₁₇H₂₆N₂O
Molecular Mass
274.40114
Exact Mass
274.20451346
Charge
0
InChI
InChI=1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/t15-/m0/s1
InChIKey
ZKMNUMMKYBVTFN-HNNXBMFYSA-N
Canonic Smiles
CCCN1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
Isomeric Smiles
O=C(Nc1c(cccc1C)C)[C@H]1N(CCCC1)CCC
Calculated Properties
JChem
LogD (pH = 7.4)
3.51
LogD (pH = 5.5)
1.78
Log P
4.07
Rotatable Bonds
4
H Donor
1
H Acceptors
2
Lipinski's Rule of Five
true
Acid pKa
7.82
Polar Surface Area
32.34
Polarizability
32.63
Molar Refractivity
85.59
LOG S
-3.29
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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