1,7-Dioxacycloheptadecan-8-one

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 1,7-Dioxacycloheptadecan-8-one
IUPAC Name: 1,7-dioxacycloheptadecan-8-one
Molecular Formula: C15H28O3
SMILES: C1CCCCC(=O)OCCCCCOCCCC1
Inchi: 1S/C15H28O3/c16-15-11-7-4-2-1-3-5-8-12-17-13-9-6-10-14-18-15/h1-14H2
Inchi Key: MKEIDVFLAWJKMY-UHFFFAOYSA-N
Cas No: 3391-83-1

Functional Group

Lactone

Drug Likeness

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

Cross References

PubChem: 18826
Zinc: ZINC4026039
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 256.38
Mass (g/mol) 256.204
Molar Refractivity 74.47
Net Charge
HBD
HBA 3
Rt Bonds 0
Rings 1
TPSA 35.53
Hetero Atoms 3
Heavy Atoms 18
Aromatic Heavy Atoms 0
Melting Point (°C) 30.00 
Boiling Point (°C@760.00mm Hg) 411.13
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.93
LogP 3.851
iLOGP 2.96
XLOGP3 3.99
WLOGP 3.85
MLOGP 2.67
ESOL Log S -3.94
ESOL Solubility (mg/ml) 0.029
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.44
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.43
Silicos-IT Solubility (mg/ml) 0.09
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) -5.03
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.724
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.794
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