2-(3-Phenylpropyl)Pyridine

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: very high

General Information

Common Name: 2-(3-Phenylpropyl)Pyridine
IUPAC Name: 2-(3-phenylpropyl)pyridine
Molecular Formula: C17H16O4
SMILES: C1=CC=C(C=C1)CCCC2=CC=CC=N2
Inchi: 1S/C14H15N/c1-2-7-13(8-3-1)9-6-11-14-10-4-5-12-15-14/h1-5,7-8,10,12H,6,9,11H2
Inchi Key: JJJPNTQYUJPWGQ-UHFFFAOYSA-N
Cas No: 2110-18-1

Functional Group

Pyridine

Drug Likeness

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

Cross References

PubChem: 459494
Zinc: ZINC2556747
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 284.31
Mass (g/mol) 197.12
Molar Refractivity 78.14
Net Charge
HBD
HBA 4
Rt Bonds 7
Rings 2
TPSA 52.60
Hetero Atoms 1
Heavy Atoms 21
Aromatic Heavy Atoms 12
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 142.00 to 143.00 @ 1.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.000514
Vapor Density (Air =1)
Fraction Csp3 0.18
LogP 3.257
iLOGP 3.27
XLOGP3 3.76
WLOGP 3.09
MLOGP 3.43
ESOL Log S -3.93
ESOL Solubility (mg/ml) 0.033
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.56
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -5.13
Silicos-IT Solubility (mg/ml) 0
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.36
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.402
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.129
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 1
Estrogen Receptor Binding 1
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 1