4-(3-Oxobutyl)phenyl acetate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 4-(3-Oxobutyl)phenyl acetate
IUPAC Name: [4-(3-oxobutyl)phenyl] acetate
Molecular Formula: C12H14O3
SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C
Inchi: 1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3
Inchi Key: UMIKWXDGXDJQJK-UHFFFAOYSA-N
Cas No: 3572-06--3

Functional Group

Esters
Ketones

Drug Likeness

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

Cross References

PubChem: 19137
Zinc: ZINC1671375
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 206.24
Mass (g/mol) 206.094
Molar Refractivity 57.53
Net Charge
HBD
HBA 3
Rt Bonds 5
Rings 1
TPSA 43.37
Hetero Atoms 3
Heavy Atoms 15
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 140.00 @ 1.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.000038
Vapor Density (Air =1)
Fraction Csp3 0.33
LogP 2.133
iLOGP 2.32
XLOGP3 1.68
WLOGP 2.13
MLOGP 2.16
ESOL Log S -2.14
ESOL Solubility (mg/ml) 1.48
ESOL Solubility (mol/l) 0.007
ESOL Class: esol_class Soluble
Ali Log S -2.21
Ali Solubility (mg/ml) 1.29
Ali Solubility (mol/l) 0.01
Ali Class Soluble
Silicos-IT LogSw -3.62
Silicos-IT Solubility (mg/ml) 0.05
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) -6.37
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.689
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.18
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