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3-(4-methylfuran-3-yl)propyl propionate ID: ALA2228602
Chembl Id: CHEMBL2228602
PubChem CID: 45277144
Max Phase: Preclinical
Molecular Formula: C11H16O3
Molecular Weight: 196.25
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCC(=O)OCCCc1cocc1C
Standard InChI: InChI=1S/C11H16O3/c1-3-11(12)14-6-4-5-10-8-13-7-9(10)2/h7-8H,3-6H2,1-2H3
Standard InChI Key: HCZHNCQPCBZBBR-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 196.25Molecular Weight (Monoisotopic): 196.1099AlogP: 2.47#Rotatable Bonds: 5Polar Surface Area: 39.44Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 2.73CX LogD: 2.73Aromatic Rings: 1Heavy Atoms: 14QED Weighted: 0.54Np Likeness Score: 0.64
References 1. Nakajima H, Ishihara A, Sawa Y, Sakuno E.. (2010) 3-(4-Methylfuran-3-yl)propan-1-ol: a white-spotted Stinkbug ( Eysarcoris ventralis ) repellent produced by an endophyte isolated from green foxtail., 58 (5): [PMID:20131802 ] [10.1021/jf904093y ]