tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate

C22H26FNO4 — CID 91566778

IUPACtert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H](Cc1cc(F)cc(OCc2ccccc2)c1)C1CO1
InChIInChI=1S/C22H26FNO4/c1-22(2,3)28-21(25)24-19(20-14-27-20)11-16-9-17(23)12-18(10-16)26-13-15-7-5-4-6-8-15/h4-10,12,19-20H,11,13-14H2,1-3H3,(H,24,25)/t19-,20?/m0/s1
InChIKeyBHEIIELRSQAPFA-XJDOXCRVSA-N
MW387.45 g/mol
LogP4.24
Rot. Bonds7

About tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate

tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate (PubChem CID 91566778) has the molecular formula C22H26FNO4 and a molecular weight of 387.45 g/mol. Its IUPAC name is tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate
PubChem CID91566778
Molecular FormulaC22H26FNO4
Molecular Weight387.45 g/mol
Exact Mass387.18
IUPAC Nametert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)N[C@@H](Cc1cc(F)cc(OCc2ccccc2)c1)C1CO1
InChIInChI=1S/C22H26FNO4/c1-22(2,3)28-21(25)24-19(20-14-27-20)11-16-9-17(23)12-18(10-16)26-13-15-7-5-4-6-8-15/h4-10,12,19-20H,11,13-14H2,1-3H3,(H,24,25)/t19-,20?/m0/s1
InChIKeyBHEIIELRSQAPFA-XJDOXCRVSA-N
XLogP4.24
TPSA60.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.45
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate (CID 91566778) is tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate is CC(C)(C)OC(=O)N[C@@H](Cc1cc(F)cc(OCc2ccccc2)c1)C1CO1.
What is the InChIKey of tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate?
The InChIKey is BHEIIELRSQAPFA-XJDOXCRVSA-N. The full InChI is InChI=1S/C22H26FNO4/c1-22(2,3)28-21(25)24-19(20-14-27-20)11-16-9-17(23)12-18(10-16)26-13-15-7-5-4-6-8-15/h4-10,12,19-20H,11,13-14H2,1-3H3,(H,24,25)/t19-,20?/m0/s1.
What are the key properties of tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate?
tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate has a molecular weight of 387.45 g/mol, XLogP of 4.24, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[(1S)-2-(3-fluoro-5-phenylmethoxyphenyl)-1-(oxiran-2-yl)ethyl]carbamate is sourced from PubChem (CID 91566778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).