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Molecule
ID:47491
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₄ClNO₅
Molecular Mass
369.83986
Exact Mass
369.13430055
Charge
0
InChI
InChI=1S/C18H24ClNO5/c1-5-11-8-12(19)6-7-15(11)24-13-9-14(16(21)22)20(10-13)17(23)25-18(2,3)4/h6-8,13-14H,5,9-10H2,1-4H3,(H,21,22)/t13-,14-/m0/s1
InChIKey
WFHFKGFBJLRQKK-KBPBESRZSA-N
Canonic Smiles
CCc1cc(Cl)ccc1O[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O
Isomeric Smiles
[C@@H]1(C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O)Oc1ccc(cc1CC)Cl
Calculated Properties
JChem
Acid pKa
3.8451695
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.2759576
LogD (pH = 7.4)
0.6934855
Log P
3.9345403
Molar Refractivity
93.0842
Polarizability
36.65943
Polar Surface Area
76.07
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Matrix Scientific
050979
Academic Data
PubChem
56831392
Names and Identifiers
IUPAC name
(2S,4S)-1-[(tert-butoxy)carbonyl]-4-(4-chloro-2-ethylphenoxy)pyrrolidine-2-carboxylic acid
IUPAC Traditional name
(2S,4S)-1-(tert-butoxycarbonyl)-4-(4-chloro-2-ethylphenoxy)pyrrolidine-2-carboxylic acid
Synonyms
(2S,4S)-1-(tert-Butoxycarbonyl)-4-(4-chloro-2-ethylphenoxy)-2-pyrrolidinecarboxylic acid
Registration numbers
PubChem SID
162052254
PubChem CID
56831392
MDL Number
MFCD13561349
Properties
Safety Information
TSCA Listed
false
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Storage Warning
IRRITANT
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