Tert-butyl N-[(2S)-1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate

CAS No.：

Cat. No.: SC23494

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Product Name :Tert-butyl N-[(2S)-1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate

Cat. No.: :SC23494

Purity / Specification :—

CAS No. :66605-58-1

MDL No. :MFCD00235956

Molecular Formula :C₂₁H₂₇NO₄

LogP :3.70

Molecular Weight :357.45

TPSA :67.8

Category :Building Blocks

HSN Code :—

SMILES Code :CC(C)(C)OC(=O)N[C@H](CO)Cc1ccc(OCc2ccccc2)cc1

Melting Point :—

InChI Key : :FOMAWYQEBPYJJU-SFHVURJKSA-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✓ 357.4 Da

LogP ≤ 5✓ 3.70

HBD ≤ 5✓ 2

HBA ≤ 10✓ 4

Max 1 violation allowed for oral bioavailability.

Drug-likeness Score

82/100

Good drug-like profile

Predicted LogP

3.70log units

Lipophilic

CNS Permeability

Clark model · J Pharm Sci, 1999

CNS± borderline

TPSA 67.8Å² · 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.