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Molecule
ID:47461
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₈BrNO₅
Molecular Mass
442.34402
Exact Mass
441.115085
Charge
0
InChI
InChI=1S/C20H28BrNO5/c1-19(2,3)12-7-8-16(14(21)9-12)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
BKVWCEHUQPVLRJ-ZFWWWQNUSA-N
Canonic Smiles
O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccc(cc1Br)C(C)(C)C)OC(C)(C)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)C
Calculated Properties
JChem
Acid pKa
3.0552738
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.2743683
LogD (pH = 7.4)
1.2186632
Log P
4.6863146
Molar Refractivity
104.9259
Polarizability
41.262688
Polar Surface Area
76.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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050949
Academic Data
PubChem
56831347
Names and Identifiers
Synonyms
(2S,4S)-4-[2-Bromo-4-(tert-butyl)phenoxy]-1-(tert-butoxycarbonyl)-2-pyrrolidinecarboxylic acid
IUPAC Traditional name
(2S,4S)-4-(2-bromo-4-tert-butylphenoxy)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
IUPAC name
(2S,4S)-4-(2-bromo-4-tert-butylphenoxy)-1-[(tert-butoxy)carbonyl]pyrrolidine-2-carboxylic acid
Registration numbers
MDL Number
MFCD13561319
PubChem CID
56831347
PubChem SID
162052224
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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PubChem Literature
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Bioactivity
PubChem BioAssay