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Molecule
ID:21244
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₉NO₅
Molecular Mass
363.44796
Exact Mass
363.20457303
Charge
0
InChI
InChI=1S/C20H29NO5/c1-6-13(2)14-7-9-15(10-8-14)25-16-11-17(18(22)23)21(12-16)19(24)26-20(3,4)5/h7-10,13,16-17H,6,11-12H2,1-5H3,(H,22,23)/t13?,16-,17-/m0/s1
InChIKey
WJMBJZGTUSCZQK-LMARGRMVSA-N
Canonic Smiles
CCC(c1ccc(cc1)O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)C
Isomeric Smiles
N1(C(=O)OC(C)(C)C)[C@H](C(=O)O)C[C@@H](C1)Oc1ccc(cc1)C(CC)C
Calculated Properties
JChem
Acid pKa
3.7174559
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.2801414
LogD (pH = 7.4)
0.7637271
Log P
4.0620832
Molar Refractivity
97.429
Polarizability
38.416252
Polar Surface Area
76.07
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Academic Data
PubChem
45075580
Commercial Catalog
Matrix Scientific
023578
Names and Identifiers
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-[4-(sec-butyl)phenoxy]pyrrolidine-2-carboxylic acid
Synonyms
(2S,4S)-1-(tert-Butoxycarbonyl)-4-[4-(sec-butyl)-phenoxy]-2-pyrrolidinecarboxylic acid
IUPAC name
(2S,4S)-4-[4-(butan-2-yl)phenoxy]-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid
Registration numbers
MDL Number
MFCD08687071
PubChem SID
160984551
PubChem CID
45075580
Properties
Safety Information
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TSCA Listed
false
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Storage Warning
IRRITANT
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Bioactivity
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