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Molecule
ID:47477
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₂H₂₄ClNO₅
Molecular Mass
417.88266
Exact Mass
417.13430055
Charge
0
InChI
InChI=1S/C22H24ClNO5/c1-22(2,3)29-21(27)24-13-16(12-18(24)20(25)26)28-19-10-9-15(11-17(19)23)14-7-5-4-6-8-14/h4-11,16,18H,12-13H2,1-3H3,(H,25,26)/t16-,18-/m0/s1
InChIKey
JIXMZIQPVYLGGQ-WMZOPIPTSA-N
Canonic Smiles
O=C(N1C[C@H](C[C@H]1C(=O)O)Oc1ccc(cc1Cl)c1ccccc1)OC(C)(C)C
Isomeric Smiles
[C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1Cl)c1ccccc1
Calculated Properties
JChem
Acid pKa
3.7742538
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.8967102
LogD (pH = 7.4)
1.3497586
Log P
4.6237755
Molar Refractivity
108.5782
Polarizability
43.938263
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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Commercial Catalog
Matrix Scientific
050965
Academic Data
PubChem
56831371
Names and Identifiers
Synonyms
(2S,4S)-1-(tert-Butoxycarbonyl)-4-[(3-chloro[1,1'-biphenyl]-4-yl)oxy]-2-pyrrolidinecarboxylic acid
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-(2-chloro-4-phenylphenoxy)pyrrolidine-2-carboxylic acid
IUPAC name
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-(2-chloro-4-phenylphenoxy)pyrrolidine-2-carboxylic acid
Registration numbers
MDL Number
MFCD13561335
PubChem SID
162052240
PubChem CID
56831371
Properties
Safety Information
TSCA Listed
false
Source
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Storage Warning
IRRITANT
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PubChem Literature
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Bioactivity
PubChem BioAssay