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Molecule
ID:47454
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₃BrClNO₃
Molecular Mass
392.71572
Exact Mass
391.05498328
Charge
0
InChI
InChI=1S/C16H22BrNO3.ClH/c1-16(2,3)12-7-10(17)5-6-14(12)21-11-8-13(18-9-11)15(19)20-4;/h5-7,11,13,18H,8-9H2,1-4H3;1H/t11-,13-;/m0./s1
InChIKey
ZSRSYYHCNKQOAS-JZKFLRDJSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1C(C)(C)C)Br.Cl
Isomeric Smiles
Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1C(C)(C)C)Br
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.4765503
LogD (pH = 7.4)
3.4932542
Log P
3.5490155
Molar Refractivity
84.6999
Polarizability
33.68005
Polar Surface Area
47.56
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Matrix Scientific
050942
Academic Data
PubChem
56831336
Names and Identifiers
Synonyms
Methyl (2S,4S)-4-[4-bromo-2-(tert-butyl)phenoxy]-2 -pyrrolidinecarboxylate hydrochloride
IUPAC name
methyl (2S,4S)-4-(4-bromo-2-tert-butylphenoxy)pyrrolidine-2-carboxylate hydrochloride
IUPAC Traditional name
methyl (2S,4S)-4-(4-bromo-2-tert-butylphenoxy)pyrrolidine-2-carboxylate hydrochloride
Registration numbers
PubChem CID
56831336
PubChem SID
162052217
MDL Number
MFCD13561312
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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