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Molecule
ID:47501
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/c1-6-12(2)15-9-13(21)7-8-17(15)26-14-10-16(18(23)24)22(11-14)19(25)27-20(3,4)5/h7-9,12,14,16H,6,10-11H2,1-5H3,(H,23,24)/t12?,14-,16-/m0/s1
InChIKey
OXGNDBMIOLFUAK-DBQWNMKUSA-N
Canonic Smiles
CCC(c1cc(Cl)ccc1O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)C
Isomeric Smiles
[C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1C(C)CC)Cl
Calculated Properties
JChem
Acid pKa
3.8329575
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.9957573
LogD (pH = 7.4)
1.4191916
Log P
4.666128
Molar Refractivity
102.2338
Polarizability
40.318558
Polar Surface Area
76.07
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Commercial Catalog
Matrix Scientific
050989
Academic Data
PubChem
56831407
Names and Identifiers
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-[4-chloro-2-(sec-butyl)phenoxy]pyrrolidine-2-carboxylic acid
IUPAC name
(2S,4S)-4-[2-(butan-2-yl)-4-chlorophenoxy]-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid
Synonyms
(2S,4S)-1-(tert-Butoxycarbonyl)-4-[2-(sec-butyl)-4 -chlorophenoxy]-2-pyrrolidinecarboxylic acid
Registration numbers
MDL Number
MFCD13561359
PubChem CID
56831407
PubChem SID
162052264
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
PubChem BioAssay