Decahydro-2-naphthyl acetate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Decahydro-2-naphthyl acetate
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl acetate
Molecular Formula: C11H18O2
SMILES: CC(=O)OC1CCC2CCCCC2C1
Inchi: 1S/C12H20O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h10-12H,2-8H2,1H3
Inchi Key: XKCLIPLFEJSOAT-UHFFFAOYSA-N
Cas No: 10519-11-6

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 25324
Zinc: ZINC393863
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 182.26
Mass (g/mol) 196.146
Molar Refractivity 52.44
Net Charge
HBD
HBA 2
Rt Bonds 2
Rings 2
TPSA 26.30
Hetero Atoms 2
Heavy Atoms 13
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 251.00 to 252.00
Vapor Pressure (mmHg@25.00 °C) 0.02
Vapor Density (Air =1)
Fraction Csp3 0.91
LogP 2.908
iLOGP 2.51
XLOGP3 3.50
WLOGP 2.52
MLOGP 2.48
ESOL Log S -3.04
ESOL Solubility (mg/ml) 0.165
ESOL Solubility (mol/l) 0.001
ESOL Class: esol_class Soluble
Ali Log S -3.74
Ali Solubility (mg/ml) 0.03
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.65
Silicos-IT Solubility (mg/ml) 4.05
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.93
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.604
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.835
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 1
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 1
OCT2 inhibitor 0