1-(2-oxa-1-azabicyclo[2.1.0]pent-1-en-4-ylidene)-4-oxidanylidene-1,3-diazabicyclo[3.1.0]hexane

CAS No.：

Cat. No.: SC24592

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Product Name :1-(2-oxa-1-azabicyclo[2.1.0]pent-1-en-4-ylidene)-4-oxidanylidene-1,3-diazabicyclo[3.1.0]hexane

Cat. No.: :SC24592

Purity / Specification :—

CAS No. :2275338-89-9

MDL No. :—

Molecular Formula :C₁₁H₁₂N₄O

LogP :—

Molecular Weight :216.24

TPSA :—

Category :Building Blocks

HSN Code :—

SMILES Code :O=C1CCN(c2ncnc3[nH]ccc23)CC1

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✓ 216.2 Da

LogP ≤ 5— N/A

HBD ≤ 5— N/A

HBA ≤ 10— N/A

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

52/100

Fragment / low drug-likeness

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.