tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate

C29H34N2O4 — CID 90371316

IUPACtert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate
SMILESCC(C)(C)OC(=O)[C@H](CCc1ccccc1)NC(=O)c1cc(N)cc(CCc2ccc(O)cc2)c1
InChIInChI=1S/C29H34N2O4/c1-29(2,3)35-28(34)26(16-13-20-7-5-4-6-8-20)31-27(33)23-17-22(18-24(30)19-23)10-9-21-11-14-25(32)15-12-21/h4-8,11-12,14-15,17-19,26,32H,9-10,13,16,30H2,1-3H3,(H,31,33)/t26-/m0/s1
InChIKeyPQQJOLKCIMKIHB-SANMLTNESA-N
MW474.60 g/mol
LogP4.83
Rot. Bonds9

About tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate

tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate (PubChem CID 90371316) has the molecular formula C29H34N2O4 and a molecular weight of 474.60 g/mol. Its IUPAC name is tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate.

Molecular Properties

Compound Nametert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate
PubChem CID90371316
Molecular FormulaC29H34N2O4
Molecular Weight474.60 g/mol
Exact Mass474.25
IUPAC Nametert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate
SMILESCC(C)(C)OC(=O)[C@H](CCc1ccccc1)NC(=O)c1cc(N)cc(CCc2ccc(O)cc2)c1
InChIInChI=1S/C29H34N2O4/c1-29(2,3)35-28(34)26(16-13-20-7-5-4-6-8-20)31-27(33)23-17-22(18-24(30)19-23)10-9-21-11-14-25(32)15-12-21/h4-8,11-12,14-15,17-19,26,32H,9-10,13,16,30H2,1-3H3,(H,31,33)/t26-/m0/s1
InChIKeyPQQJOLKCIMKIHB-SANMLTNESA-N
XLogP4.83
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.60
LogP ≤ 54.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate?
The IUPAC name of tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate (CID 90371316) is tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate.
What is the SMILES notation for tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate?
The canonical SMILES for tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate is CC(C)(C)OC(=O)[C@H](CCc1ccccc1)NC(=O)c1cc(N)cc(CCc2ccc(O)cc2)c1.
What is the InChIKey of tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate?
The InChIKey is PQQJOLKCIMKIHB-SANMLTNESA-N. The full InChI is InChI=1S/C29H34N2O4/c1-29(2,3)35-28(34)26(16-13-20-7-5-4-6-8-20)31-27(33)23-17-22(18-24(30)19-23)10-9-21-11-14-25(32)15-12-21/h4-8,11-12,14-15,17-19,26,32H,9-10,13,16,30H2,1-3H3,(H,31,33)/t26-/m0/s1.
What are the key properties of tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate?
tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate has a molecular weight of 474.60 g/mol, XLogP of 4.83, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-[[3-amino-5-[2-(4-hydroxyphenyl)ethyl]benzoyl]amino]-4-phenylbutanoate is sourced from PubChem (CID 90371316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).