Palmitic acid

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: low
Threshold: 10 ppm

General Information

Common Name: Palmitic acid
IUPAC Name: hexadecanoic acid
Molecular Formula: C16H32O2
SMILES: CCCCCCCCCCCCCCCC(=O)O
Inchi: nChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
Inchi Key: IPCSVZSSVZVIGE-UHFFFAOYSA-N
Cas No: 57-10-3

Functional Group

Acid

Drug Likeness

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

Cross References

PubChem: 985
Zinc: ZINC6072466
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 256.42
Mass (g/mol) 256.24
Molar Refractivity 80.80
Net Charge -1
HBD 1
HBA 2
Rt Bonds 14
Rings
TPSA 37.30
Hetero Atoms 2
Heavy Atoms 18
Aromatic Heavy Atoms 0
Melting Point (°C) 61.00 to 64.00
Boiling Point (°C@760.00mm Hg) 204.00 to 220.00
Vapor Pressure (mmHg@25.00 °C) 10
Vapor Density (Air =1)
Fraction Csp3 0.94
LogP 5.552
iLOGP 3.85
XLOGP3 7.17
WLOGP 5.55
MLOGP 4.19
ESOL Log S -5.02
ESOL Solubility (mg/ml) 0.002
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Moderately soluble
Ali Log S -7.77
Ali Solubility (mg/ml) 0
Ali Solubility (mol/l) 0
Ali Class Poorly soluble
Silicos-IT LogSw -5.31
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) -2.77
Bioavailability Score 0.85
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.851
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.376
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 1
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 0
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0