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Molecule
ID:39156
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General Information
Structure
Molecular Formula
C₂₀H₁₉NO₅
Molecular Mass
353.36856
Exact Mass
353.12632271
Charge
0
InChI
InChI=1S/C20H19NO5/c22-12-9-18(19(23)24)21(10-12)20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18,22H,9-11H2,(H,23,24)/t12-,18-/m1/s1
InChIKey
GOUUPUICWUFXPM-KZULUSFZSA-N
Canonic Smiles
O[C@H]1CN([C@H](C1)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
C1N([C@H](C[C@H]1O)C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2
Calculated Properties
JChem
Acid pKa
3.658763
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.33164647
LogD (pH = 7.4)
-1.1513342
Log P
2.170285
Molar Refractivity
93.5841
Polarizability
37.572865
Polar Surface Area
87.07
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
7269371
Commercial Catalog
Matrix Scientific
042061
Names and Identifiers
IUPAC name
(2R,4R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
Synonyms
Fmoc-cis-4-Hydroxy-D-proline
IUPAC Traditional name
(2R,4R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
Registration numbers
PubChem CID
7269371
PubChem SID
161002463
MDL Number
MFCD01318735
CAS Number
214852-45-6
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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