Molecule
ID:119555
General Information
Molecular Formula
C₂₀H₃₀O₂
Molecular Mass
302.451
Exact Mass
302.2245802
Charge
0
InChI
InChI=1S/C20H30O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h12,15-17,22H,4-11H2,1-3H3/t15-,16?,17?,18+,19+,20+/m1/s1
InChIKey
GCKMFJBGXUYNAG-FSFBDPGSSA-N
Canonic Smiles
O=C1CC[C@]2(C(=C1)CC[C@@H]1C2CC[C@]2(C1CC[C@]2(C)O)C)C
Isomeric Smiles
[C@@]12(C(=CC(=O)CC2)CC[C@@H]2C1CC[C@]1(C2CC[C@@]1(O)C)C)C
Calculated Properties
JChem
Acid pKa
19.086739
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.6459997
LogD (pH = 7.4)
3.646
Log P
3.646
Molar Refractivity
89.068
Polarizability
35.103523
Polar Surface Area
37.3
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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