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N-(4-Methoxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
ID: ALA5181457
Chembl Id: CHEMBL5181457
PubChem CID: 44892039
Max Phase: Preclinical
Molecular Formula: C19H21N3O3
Molecular Weight: 339.40
Associated Items:
Names and Identifiers
Canonical SMILES: COc1ccc(NC(=O)C(=O)N2CCN(c3ccccc3)CC2)cc1
Standard InChI: InChI=1S/C19H21N3O3/c1-25-17-9-7-15(8-10-17)20-18(23)19(24)22-13-11-21(12-14-22)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,23)
Standard InChI Key: VVTHZXYDOJRTPR-UHFFFAOYSA-N
Associated Targets(Human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Calculated Properties
Molecular Weight: 339.40 | Molecular Weight (Monoisotopic): 339.1583 | AlogP: 1.98 | #Rotatable Bonds: 3 |
Polar Surface Area: 61.88 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: ┄ | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 11.59 | CX Basic pKa: 3.42 | CX LogP: 2.39 | CX LogD: 2.39 |
Aromatic Rings: 2 | Heavy Atoms: 25 | QED Weighted: 0.87 | Np Likeness Score: -1.65 |
References
1. Das S, Trubnikov AV, Novoselov AM, Kurkin AV, Beld J, Altieri A, Kortagere S.. (2022) Design and Characterization of Novel Small Molecule Activators of Excitatory Amino Acid Transporter 2., 13 (10.0): [PMID:36262387] [10.1021/acsmedchemlett.2c00304] |