7-Methylhexahydro-2H-benzo[b][1,4]dioxepin-3(4H)-one

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 7-Methylhexahydro-2H-benzo[b][1,4]dioxepin-3(4H)-one
IUPAC Name: 7-methyl-5a,6,7,8,9,9a-hexahydrobenzo[b][1,4]dioxepin-3-one
Molecular Formula: C10H16O3
SMILES: CC1CCC2C(C1)OCC(=O)CO2
Inchi: 1S/C10H16O3/c1-7-2-3-9-10(4-7)13-6-8(11)5-12-9/h7,9-10H,2-6H2,1H3
Inchi Key: LTSMPUUMDMERTD-UHFFFAOYSA-N
Cas No: 1217714-24-3

Functional Group

Ketones

Drug Likeness

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

Cross References

PubChem: 46835217
Zinc: ZINC40435178
OdoRactor: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 184.23
Mass (g/mol) 184.11
Molar Refractivity 48.33
Net Charge
HBD
HBA 3
Rt Bonds 0
Rings 2
TPSA 35.53
Hetero Atoms 3
Heavy Atoms 13
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.90
LogP 1.16
iLOGP 2.27
XLOGP3 1.35
WLOGP 1.16
MLOGP 0.50
ESOL Log S -1.83
ESOL Solubility (mg/ml) 2.71
ESOL Solubility (mol/l) 0.015
ESOL Class: esol_class Very soluble
Ali Log S -1.70
Ali Solubility (mg/ml) 3.69
Ali Solubility (mol/l) 0.02
Ali Class Very soluble
Silicos-IT LogSw -1.44
Silicos-IT Solubility (mg/ml) 6.64
Silicos-IT Solubility (mol/l) 0.04
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.47
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.256
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.939
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 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