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Molecule
ID:47452
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₁BrClNO₃
Molecular Mass
378.68914
Exact Mass
377.03933322
Charge
0
InChI
InChI=1S/C15H20BrNO3.ClH/c1-9(2)12-6-10(16)4-5-14(12)20-11-7-13(17-8-11)15(18)19-3;/h4-6,9,11,13,17H,7-8H2,1-3H3;1H/t11-,13-;/m0./s1
InChIKey
SYSXQZRNNGPJEQ-JZKFLRDJSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1C(C)C)Br.Cl
Isomeric Smiles
Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(cc1C(C)C)Br
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.1746166
LogD (pH = 7.4)
3.192957
Log P
3.2489684
Molar Refractivity
80.2248
Polarizability
31.85695
Polar Surface Area
47.56
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
050940
Academic Data
PubChem
56831333
Names and Identifiers
IUPAC Traditional name
methyl (2S,4S)-4-(4-bromo-2-isopropylphenoxy)pyrrolidine-2-carboxylate hydrochloride
IUPAC name
methyl (2S,4S)-4-[4-bromo-2-(propan-2-yl)phenoxy]pyrrolidine-2-carboxylate hydrochloride
Synonyms
Methyl (2S,4S)-4-(4-bromo-2-isopropylphenoxy)-2-pyrrolidinecarboxylate hydrochloride
Registration numbers
PubChem CID
56831333
PubChem SID
162052215
MDL Number
MFCD13561310
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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