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Molecule
ID:47457
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₆BrNO₅
Molecular Mass
428.31744
Exact Mass
427.09943494
Charge
0
InChI
InChI=1S/C19H26BrNO5/c1-11(2)12-6-7-16(14(20)8-12)25-13-9-15(17(22)23)21(10-13)18(24)26-19(3,4)5/h6-8,11,13,15H,9-10H2,1-5H3,(H,22,23)/t13-,15-/m0/s1
InChIKey
OWTSMXWXVIOKGJ-ZFWWWQNUSA-N
Canonic Smiles
CC(c1ccc(c(c1)Br)O[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(cc1Br)C(C)C
Calculated Properties
JChem
Acid pKa
3.060728
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.9793437
LogD (pH = 7.4)
0.9193437
Log P
4.3862677
Molar Refractivity
100.4508
Polarizability
39.443275
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
050945
Academic Data
PubChem
56831341
Names and Identifiers
Synonyms
(2S,4S)-4-(2-Bromo-4-isopropylphenoxy)-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid
IUPAC Traditional name
(2S,4S)-4-(2-bromo-4-isopropylphenoxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
IUPAC name
(2S,4S)-4-[2-bromo-4-(propan-2-yl)phenoxy]-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid
Registration numbers
PubChem SID
162052220
PubChem CID
56831341
MDL Number
MFCD13561315
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
PubChem BioAssay