Benzaldehyde
IUPAC name: benzaldehyde
CAS Number: 100-52-7
Class: Aldehyde
Mushrooms contain this compound
1 mushrooms
| MushID |
Thai name |
Common name |
Scientific name |
Family |
| 3 |
เห็ดแครง |
Spit gills |
Schizophyllum commune Fr. |
Schizophyllaceae |
2D Structure
Compound Properties
SMILES
O=Cc1ccccc1
Physicochemical Properties
| Formula |
C7H6O |
| Molecular wieght(g/mol) |
106.12 |
| Num. of Heavy atoms |
8 |
| Num. of Aromatic Heavy atoms |
6 |
| Fraction Csp3 |
0.00 |
| Num. of Rotatable bonds |
1 |
| Num. of H-bond acceptors |
1 |
| Num. of H-bonds donors |
0 |
| Molar Refractivity |
31.83 |
| TPSA (square Angstrom) |
17.07 |
Lipophilicity
| iLOGP |
1.36 |
| XLOGP3 |
1.48 |
| WLOGP |
1.50 |
| MLOGP |
1.45 |
| Silicos-IT LOGP |
2.05 |
| Consensus LOGP |
1.57 |
Water Solubility
| ESOL |
|
| LogS |
-1.92 |
Solubility(mg/ml) |
1.28E+00 |
Solubility(mol/l) |
1.20E-02 |
Class |
Very soluble |
| Ali |
|
| LogS |
-1.45 |
Solubility(mg/ml) |
3.80E+00 |
Solubility(mol/l) |
3.59E-02 |
Class |
Very soluble |
| Silicos-IT |
|
| LogS |
-2.28 |
Solubility(mg/ml) |
5.62E-01 |
Solubility(mol/l) |
5.30E-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) |
-5.90 |
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 |
