tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate

C32H35F2N3O5 — CID 118189765

IUPACtert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@@H](CCc2c(F)cncc2NC(=O)C[C@H](c2ccccc2)c2ccc(F)cc2)OC[C@H]1C=O
InChIInChI=1S/C32H35F2N3O5/c1-32(2,3)42-31(40)37-18-25(41-20-24(37)19-38)13-14-26-28(34)16-35-17-29(26)36-30(39)15-27(21-7-5-4-6-8-21)22-9-11-23(33)12-10-22/h4-12,16-17,19,24-25,27H,13-15,18,20H2,1-3H3,(H,36,39)/t24-,25-,27-/m1/s1
InChIKeyOXIYAPVRDMZRBE-RGSZASNESA-N
MW579.64 g/mol
LogP5.66
Rot. Bonds9

About tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate

tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate (PubChem CID 118189765) has the molecular formula C32H35F2N3O5 and a molecular weight of 579.64 g/mol. Its IUPAC name is tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate
PubChem CID118189765
Molecular FormulaC32H35F2N3O5
Molecular Weight579.64 g/mol
Exact Mass579.25
IUPAC Nametert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate
SMILESCC(C)(C)OC(=O)N1C[C@@H](CCc2c(F)cncc2NC(=O)C[C@H](c2ccccc2)c2ccc(F)cc2)OC[C@H]1C=O
InChIInChI=1S/C32H35F2N3O5/c1-32(2,3)42-31(40)37-18-25(41-20-24(37)19-38)13-14-26-28(34)16-35-17-29(26)36-30(39)15-27(21-7-5-4-6-8-21)22-9-11-23(33)12-10-22/h4-12,16-17,19,24-25,27H,13-15,18,20H2,1-3H3,(H,36,39)/t24-,25-,27-/m1/s1
InChIKeyOXIYAPVRDMZRBE-RGSZASNESA-N
XLogP5.66
TPSA97.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500579.64
LogP ≤ 55.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate?
The IUPAC name of tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate (CID 118189765) is tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate.
What is the SMILES notation for tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate?
The canonical SMILES for tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate is CC(C)(C)OC(=O)N1C[C@@H](CCc2c(F)cncc2NC(=O)C[C@H](c2ccccc2)c2ccc(F)cc2)OC[C@H]1C=O.
What is the InChIKey of tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate?
The InChIKey is OXIYAPVRDMZRBE-RGSZASNESA-N. The full InChI is InChI=1S/C32H35F2N3O5/c1-32(2,3)42-31(40)37-18-25(41-20-24(37)19-38)13-14-26-28(34)16-35-17-29(26)36-30(39)15-27(21-7-5-4-6-8-21)22-9-11-23(33)12-10-22/h4-12,16-17,19,24-25,27H,13-15,18,20H2,1-3H3,(H,36,39)/t24-,25-,27-/m1/s1.
What are the key properties of tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate?
tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate has a molecular weight of 579.64 g/mol, XLogP of 5.66, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R,5S)-2-[2-[3-fluoro-5-[[(3R)-3-(4-fluorophenyl)-3-phenylpropanoyl]amino]-4-pyridinyl]ethyl]-5-formylmorpholine-4-carboxylate is sourced from PubChem (CID 118189765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).