2-(3,4-dihydro-2H-chromen-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Cat. No.: SC24800

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Product Name :2-(3,4-dihydro-2H-chromen-8-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Cat. No.: :SC24800

Purity / Specification :—

CAS No. :937591-99-6

MDL No. :—

Molecular Formula :C₁₅H₂₁BO₃

LogP :2.31

Molecular Weight :260.14

TPSA :27.7

Category :Building Blocks

HSN Code :—

SMILES Code :CC1(C)OB(c2cccc3c2OCCC3)OC1(C)C

Melting Point :—

InChI Key : :KPZLZRFLKYIMPY-UHFFFAOYSA-N

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

✓ PASS

MW ≤ 500 Da✓ 260.1 Da

LogP ≤ 5✓ 2.31

HBD ≤ 5✓ 0

HBA ≤ 10✓ 3

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

85/100

Excellent drug-like profile

Predicted LogP

2.31log units

Optimal range (0–3)

CNS Permeability

Clark model · J Pharm Sci, 1999

CNS+ likely

TPSA 27.7Å² · Threshold: <60 CNS+ · 60–90 CNS± · >90 CNS−

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.