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Molecule
ID:47497
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₈ClNO₅
Molecular Mass
397.89302
Exact Mass
397.16560068
Charge
0
InChI
InChI=1S/C20H28ClNO5/c1-19(2,3)14-9-12(21)7-8-16(14)26-13-10-15(17(23)24)22(11-13)18(25)27-20(4,5)6/h7-9,13,15H,10-11H2,1-6H3,(H,23,24)/t13-,15-/m0/s1
InChIKey
NCISTJOFGQXFNU-ZFWWWQNUSA-N
Canonic Smiles
Clc1ccc(c(c1)C(C)(C)C)O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Isomeric Smiles
[C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1C(C)(C)C)Cl
Calculated Properties
JChem
Acid pKa
3.9518008
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.9657981
LogD (pH = 7.4)
1.3355467
Log P
4.5216064
Molar Refractivity
102.1079
Polarizability
40.31801
Polar Surface Area
76.07
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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Data Source
Commercial Catalog
Matrix Scientific
050985
Academic Data
PubChem
56831401
Names and Identifiers
Synonyms
(2S,4S)-1-(tert-Butoxycarbonyl)-4-[2-(tert-butyl)-4-chlorophenoxy]-2-pyrrolidinecarboxylic acid
IUPAC name
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-(2-tert-butyl-4-chlorophenoxy)pyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-(2-tert-butyl-4-chlorophenoxy)pyrrolidine-2-carboxylic acid
Registration numbers
PubChem CID
56831401
PubChem SID
162052260
MDL Number
MFCD13561355
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay