Heptadec-7-ene

Odors

Receptor Interaction

No receptors available

General Information

Common Name: Heptadec-7-ene
IUPAC Name: heptadec-7-ene
Molecular Formula: C3H8S3
SMILES: CCCCCCCCCC=CCCCCCC
Inchi: 1S/C17H34/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-17H2,1-2H3
Inchi Key: YIGCKYYSOGYETL-UHFFFAOYSA-N
Cas No: 54290-12-9

Functional Group

Alkene

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 525032
Zinc: ZINC85831977
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 140.29
Mass (g/mol) 238.266
Molar Refractivity 39.31
Net Charge
HBD
HBA 0
Rt Bonds 3
Rings
TPSA 75.90
Hetero Atoms 0
Heavy Atoms 6
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 1.00
LogP 6.654
iLOGP 2.21
XLOGP3 1.72
WLOGP 2.67
MLOGP 1.36
ESOL Log S -1.60
ESOL Solubility (mg/ml) 3.56
ESOL Solubility (mol/l) 0.025
ESOL Class: esol_class Very soluble
Ali Log S -2.93
Ali Solubility (mg/ml) 0.17
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.36
Silicos-IT Solubility (mg/ml) 6.07
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) -5.93
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.9
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.596
Carcinogenicity (Binary) 1
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