phenylacetaldehyde
IUPAC name: Benzeneacetaldehyde
CAS Number: 122-78-1
Class: Aldehyde
Mushrooms contain this compound
1 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
22 |
เห็ดตับเต่าขนมปังกะโหลก |
Penny bun |
Boletus edulis Bull. ex Fr. |
Boletaceae |
2D Structure
Compound Properties
SMILES
O=CCc1ccccc1
Physicochemical Properties
Formula |
C8H8O |
Molecular wieght(g/mol) |
120.15 |
Num. of Heavy atoms |
9 |
Num. of Aromatic Heavy atoms |
6 |
Fraction Csp3 |
0.12 |
Num. of Rotatable bonds |
2 |
Num. of H-bond acceptors |
1 |
Num. of H-bonds donors |
0 |
Molar Refractivity |
36.42 |
TPSA (square Angstrom) |
17.07 |
Lipophilicity
iLOGP |
1.33 |
XLOGP3 |
1.78 |
WLOGP |
1.43 |
MLOGP |
1.78 |
Silicos-IT LOGP |
2.34 |
Consensus LOGP |
1.73 |
Water Solubility
ESOL |
|
LogS |
-2.07 |
Solubility(mg/ml) |
1.03E+00 |
Solubility(mol/l) |
8.56E-03 |
Class |
Soluble |
Ali |
|
LogS |
-1.76 |
Solubility(mg/ml) |
2.10E+00 |
Solubility(mol/l) |
1.75E-02 |
Class |
Very soluble |
Silicos-IT |
|
LogS |
-2.70 |
Solubility(mg/ml) |
2.39E-01 |
Solubility(mol/l) |
1.99E-03 |
Class |
Soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
Yes |
Pgp substrate |
No |
CYP1A2 inhibitor |
Yes |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-5.77 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
3 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
2 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
1 |
Leadlikeness Num. of violations |
1 |
Synthetic Accessibility |
1.00 |