Tert-butyl N-[1-[4-[3-[amino-(1-chloro-1-methylidene-cyclopropyl)methyl]-3-chloropropyl]piperidin-1-yl]-2-oxoethyl]carbamate

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Cat. No.: SC251295

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Product Name :Tert-butyl N-[1-[4-[3-[amino-(1-chloro-1-methylidene-cyclopropyl)methyl]-3-chloropropyl]piperidin-1-yl]-2-oxoethyl]carbamate

Cat. No.: :SC251295

Purity / Specification :—

CAS No. :1770799-40-0

MDL No. :—

Molecular Formula :C₂₀H₃₃Cl₂N₅O₃

LogP :—

Molecular Weight :462.42

TPSA :—

Category :CRO / Contract Research

HSN Code :—

SMILES Code :Cc1nc(N)c(CCC2CCN(C(=O)[C@H](C)NC(=O)OC(C)(C)C)CC2)c(Cl)n1.Cl

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✓ 462.4 Da

LogP ≤ 5— N/A

HBD ≤ 5— N/A

HBA ≤ 10— N/A

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

64/100

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.