Compound-SC23371

CAS No.：

Cat. No.: SC23371

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Product Name :Compound-SC23371

Cat. No.: :SC23371

Purity / Specification :—

CAS No. :—

MDL No. :—

Molecular Formula :C₁₅H₁₀O₃

LogP :—

Molecular Weight :238.24

TPSA :—

Category :Scalable Synthesis

HSN Code :—

SMILES Code :O=c1c(-c2ccccc2)coc2cc(O)ccc12

Melting Point :—

InChI Key : :—

Boiling Point :No data available

Application Note

AI Generated

Generated by AI. Verify before use in regulatory documents.

Lipinski & ADMET Properties

Computational estimate

Lipinski Rule of 5

MW ≤ 500 Da✓ 238.2 Da

LogP ≤ 5— N/A

HBD ≤ 5— N/A

HBA ≤ 10— N/A

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

66/100

Moderate — typical building block

Predicted LogP

N/A

CNS Permeability

Clark model · J Pharm Sci, 1999

TPSA data required

Requires experimental confirmation.

⚠ These are computational estimates based on Lipinski & Veber physicochemical rules. They are not validated ADMET predictions and must not be used for clinical, regulatory, or safety decisions. For research use only.