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Molecule
ID:21197
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₂₅NO₅
Molecular Mass
383.4376
Exact Mass
383.17327291
Charge
0
InChI
InChI=1S/C22H25NO5/c1-22(2,3)28-21(26)23-14-16(13-18(23)20(24)25)27-19-12-8-7-11-17(19)15-9-5-4-6-10-15/h4-12,16,18H,13-14H2,1-3H3,(H,24,25)/t16-,18-/m0/s1
InChIKey
RODPESRIABJXMD-WMZOPIPTSA-N
Canonic Smiles
O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccccc1c1ccccc1)OC(C)(C)C
Isomeric Smiles
N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1c(c2ccccc2)cccc1
Calculated Properties
JChem
Acid pKa
3.9228146
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.4360182
LogD (pH = 7.4)
0.818076
Log P
4.019731
Molar Refractivity
103.7734
Polarizability
42.04577
Polar Surface Area
76.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
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PubChem
26192577
Commercial Catalog
Matrix Scientific
023531
Names and Identifiers
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-(2-phenylphenoxy)pyrrolidine-2-carboxylic acid
Synonyms
(2S,4S)-4-([1,1'-Biphenyl]-2-yloxy)-1-(tert-butoxy -carbonyl)-2-pyrrolidinecarboxylic acid
IUPAC name
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-(2-phenylphenoxy)pyrrolidine-2-carboxylic acid
Registration numbers
MDL Number
MFCD08686928
PubChem CID
26192577
PubChem SID
160984504
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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