Molecule

ID:119265

General Information
Structure
MolImage
Molecular Formula
C₂₃H₃₂O₄
Molecular Mass
372.49778
Exact Mass
372.2300595
Charge
0
InChI
InChI=1S/C23H32O4/c1-14(24)23(27-15(2)25)12-9-20-18-6-5-16-13-17(26)7-10-21(16,3)19(18)8-11-22(20,23)4/h13,18-20H,5-12H2,1-4H3/t18-,19+,20+,21+,22+,23+/m1/s1
InChIKey
VTHUYJIXSMGYOQ-KOORYGTMSA-N
Canonic Smiles
O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(OC(=O)C)C(=O)C)C)C
Isomeric Smiles
[C@]12([C@@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)(OC(=O)C)C(=O)C)C
Calculated Properties
JChem
Acid pKa
17.806417
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.8423047
LogD (pH = 7.4)
3.8423047
Log P
3.8423047
Molar Refractivity
103.2568
Polarizability
40.84742
Polar Surface Area
60.44
Rotatable Bonds
3
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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