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Molecule
ID:21257
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₀N₂O₇
Molecular Mass
352.3392
Exact Mass
352.12705099
Charge
0
InChI
InChI=1S/C16H20N2O7/c1-16(2,3)25-15(21)17-9-12(8-13(17)14(19)20)24-11-6-4-10(5-7-11)18(22)23/h4-7,12-13H,8-9H2,1-3H3,(H,19,20)/t12-,13-/m0/s1
InChIKey
YMUUKTKPQPJUOH-STQMWFEESA-N
Canonic Smiles
O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccc(cc1)[N+](=O)[O-])OC(C)(C)C
Isomeric Smiles
N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1ccc([N+](=O)[O-])cc1
Calculated Properties
JChem
Acid pKa
3.2634583
H Acceptors
6
H Donor
1
LogD (pH = 5.5)
0.09501505
LogD (pH = 7.4)
-1.1210977
Log P
2.3124897
Molar Refractivity
85.9619
Polarizability
33.15149
Polar Surface Area
121.89
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
20683690
Commercial Catalog
Matrix Scientific
023591
Names and Identifiers
IUPAC name
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-(4-nitrophenoxy)pyrrolidine-2-carboxylic acid
Synonyms
(2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-nitro-phenoxy)-2-pyrrolidinecarboxylic acid
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-(4-nitrophenoxy)pyrrolidine-2-carboxylic acid
Registration numbers
MDL Number
MFCD08687135
PubChem CID
20683690
PubChem SID
160984564
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
PubChem BioAssay