Plorantinone C
IUPAC name: (2,4,6,7,7)-2,7-dihydroxy-6-(hydroxymethyl)-3,6,7-trimethyl-2,4,5,7-tetrahydro-1-cyclobuta[e]inden-4-one
CAS Number: CID_101711463
Class: Ketone
Mushrooms contain this compound
1 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
37 |
เห็ดหล่มขาว |
milk-white russula |
Russula delica Fr. |
Russulaceae |
2D Structure
Compound Properties
SMILES
OC[C@]1(C)C[C@@H]2[C@@](C1)(O)[C@@]1(C)C[C@@H](C1=C(C2=O)C)O
Physicochemical Properties
Formula |
C15H22O4 |
Molecular wieght(g/mol) |
266.33 |
Num. of Heavy atoms |
19 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
0.80 |
Num. of Rotatable bonds |
1 |
Num. of H-bond acceptors |
4 |
Num. of H-bonds donors |
3 |
Molar Refractivity |
70.61 |
TPSA (square Angstrom) |
77.76 |
Lipophilicity
iLOGP |
1.71 |
XLOGP3 |
-0.23 |
WLOGP |
0.80 |
MLOGP |
0.90 |
Silicos-IT LOGP |
1.94 |
Consensus LOGP |
1.02 |
Water Solubility
ESOL |
|
LogS |
-1.28 |
Solubility(mg/ml) |
1.40E+01 |
Solubility(mol/l) |
5.24E-02 |
Class |
Very soluble |
Ali |
|
LogS |
-0.95 |
Solubility(mg/ml) |
3.02E+01 |
Solubility(mol/l) |
1.13E-01 |
Class |
Very soluble |
Silicos-IT |
|
LogS |
-2.14 |
Solubility(mg/ml) |
1.95E+00 |
Solubility(mol/l) |
7.31E-03 |
Class |
Soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
No |
Pgp substrate |
Yes |
CYP1A2 inhibitor |
No |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-8.09 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
0 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
0 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
0 |
Leadlikeness Num. of violations |
0 |
Synthetic Accessibility |
4.71 |