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Molecule
ID:21224
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₅NO₅
Molecular Mass
335.3948
Exact Mass
335.17327291
Charge
0
InChI
InChI=1S/C18H25NO5/c1-5-12-7-6-8-13(9-12)23-14-10-15(16(20)21)19(11-14)17(22)24-18(2,3)4/h6-9,14-15H,5,10-11H2,1-4H3,(H,20,21)/t14-,15-/m0/s1
InChIKey
NAMHWOFFSGHOLJ-GJZGRUSLSA-N
Canonic Smiles
CCc1cccc(c1)O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Isomeric Smiles
N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1cc(ccc1)CC
Calculated Properties
JChem
Acid pKa
3.7874799
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.6162069
LogD (pH = 7.4)
0.0624082
Log P
3.3304956
Molar Refractivity
88.2794
Polarizability
34.748615
Polar Surface Area
76.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
26192631
Commercial Catalog
Matrix Scientific
023558
Names and Identifiers
IUPAC name
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-(3-ethylphenoxy)pyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-(3-ethylphenoxy)pyrrolidine-2-carboxylic acid
Synonyms
(2S,4S)-1-(tert-Butoxycarbonyl)-4-(3-ethyl-phenoxy)-2-pyrrolidinecarboxylic acid
Registration numbers
PubChem CID
26192631
PubChem SID
160984531
MDL Number
MFCD08687109
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay