3-((2-Methyl-3-furyl)thio)butanal

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 3-((2-Methyl-3-furyl)thio)butanal
IUPAC Name: 3-(2-methylfuran-3-yl)sulfanylbutanal
Molecular Formula: C9H12O2S
SMILES: CC1=C(C=CO1)SC(C)CC=O
Inchi: 1S/C9H12O2S/c1-7(3-5-10)12-9-4-6-11-8(9)2/h4-7H,3H2,1-2H3
Inchi Key: KOVPWECWUZGDHY-UHFFFAOYSA-N
Cas No: 915971-43-6

Functional Group

Aldehydes
Furan
Thiols

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 71587866
Zinc: ZINC114847960
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 184.26
Mass (g/mol) 184.056
Molar Refractivity 50.02
Net Charge
HBD
HBA 2
Rt Bonds 4
Rings 1
TPSA 55.51
Hetero Atoms 3
Heavy Atoms 12
Aromatic Heavy Atoms 5
Melting Point (°C) 198.00 
Boiling Point (°C@760.00mm Hg) 197.00 to 198.00
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.44
LogP 2.658
iLOGP 2.05
XLOGP3 1.76
WLOGP 2.66
MLOGP 1.09
ESOL Log S -2.14
ESOL Solubility (mg/ml) 1.35
ESOL Solubility (mol/l) 0.007
ESOL Class: esol_class Soluble
Ali Log S -2.54
Ali Solubility (mg/ml) 0.53
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.90
Silicos-IT Solubility (mg/ml) 0.23
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.17
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.761
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.959
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 1
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0