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Molecule
ID:47554
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₇Cl₂NO₃
Molecular Mass
306.18498
Exact Mass
305.05854877
Charge
0
InChI
InChI=1S/C13H16ClNO3.ClH/c1-8-5-9(3-4-11(8)14)18-10-6-12(15-7-10)13(16)17-2;/h3-5,10,12,15H,6-7H2,1-2H3;1H/t10-,12-;/m0./s1
InChIKey
RFRGDNFUXLMFFU-JGAZGGJJSA-N
Canonic Smiles
COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(c(c1)C)Cl.Cl
Isomeric Smiles
Cl.[C@@H]1(C[C@H](NC1)C(=O)OC)Oc1ccc(c(c1)C)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.284378
LogD (pH = 7.4)
2.2974615
Log P
2.3526728
Molar Refractivity
68.2572
Polarizability
27.272776
Polar Surface Area
47.56
Rotatable Bonds
4
Lipinski's Rule of Five
true
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General Information
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051042
Academic Data
PubChem
56831476
Names and Identifiers
IUPAC name
methyl (2S,4S)-4-(4-chloro-3-methylphenoxy)pyrrolidine-2-carboxylate hydrochloride
Synonyms
Methyl (2S,4S)-4-(4-chloro-3-methylphenoxy)-2-pyrrolidinecarboxylate hydrochloride
IUPAC Traditional name
methyl (2S,4S)-4-(4-chloro-3-methylphenoxy)pyrrolidine-2-carboxylate hydrochloride
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Properties
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Safety Information
Properties
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Source
IRRITANT
Source
false
Source
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Storage Warning
TSCA Listed
Registration numbers
PubChem SID
162052317
PubChem CID
56831476
MDL Number
MFCD13561412
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