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Molecule
ID:47562
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₄ClNO₃
Molecular Mass
313.81966
Exact Mass
313.14447131
Charge
0
InChI
InChI=1S/C16H23NO3.ClH/c1-16(2,3)11-5-7-12(8-6-11)20-13-9-14(17-10-13)15(18)19-4;/h5-8,13-14,17H,9-10H2,1-4H3;1H/t13-,14-;/m0./s1
InChIKey
ALCAXCDEGKTGQO-IODNYQNNSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)C(C)(C)C.Cl
Isomeric Smiles
Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1)C(C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.7013843
LogD (pH = 7.4)
2.7236466
Log P
2.780263
Molar Refractivity
77.0771
Polarizability
30.901482
Polar Surface Area
47.56
Rotatable Bonds
5
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
051050
Academic Data
PubChem
56831484
Names and Identifiers
IUPAC name
methyl (2S,4S)-4-(4-tert-butylphenoxy)pyrrolidine-2-carboxylate hydrochloride
IUPAC Traditional name
methyl (2S,4S)-4-(4-tert-butylphenoxy)pyrrolidine-2-carboxylate hydrochloride
Synonyms
Methyl (2S,4S)-4-[4-(tert-butyl)phenoxy]-2-pyrrolidinecarboxylate hydrochloride
Registration numbers
MDL Number
MFCD13561419
PubChem CID
56831484
PubChem SID
162052325
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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PubChem Literature
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Bioactivity
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