2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methylidene]propanoic acid

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Cat. No.: SC25860

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Product Name :2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methylidene]propanoic acid

Cat. No.: :SC25860

Purity / Specification :—

CAS No. :3025108-21-5

MDL No. :—

Molecular Formula :C₂₂H₃₄N₂O₆

LogP :—

Molecular Weight :422.52

TPSA :—

Category :Building Blocks

HSN Code :—

SMILES Code :CN(C(=O)OC(C)(C)C)[C@H](C(=O)O)C(C)(C)c1cccc(NC(=O)OC(C)(C)C)c1

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

✗ FAIL

MW ≤ 500 Da✓ 422.5 Da

LogP ≤ 5— N/A

HBD ≤ 5— N/A

HBA ≤ 10— N/A

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

80/100

Good drug-like profile

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.