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Molecule
ID:38502
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General Information
Structure
Molecular Formula
C₂₁H₂₁NO₅
Molecular Mass
367.39514
Exact Mass
367.14197278
Charge
0
InChI
InChI=1S/C21H21NO5/c23-19(24)21(9-11-26-12-10-21)22-20(25)27-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,18H,9-13H2,(H,22,25)(H,23,24)
InChIKey
FBTUQOKQROVXAO-UHFFFAOYSA-N
Canonic Smiles
O=C(NC1(CCOCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
C1COCCC1(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2
Calculated Properties
JChem
Acid pKa
3.6693506
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.83747274
LogD (pH = 7.4)
-0.65167654
Log P
2.6658862
Molar Refractivity
98.5985
Polarizability
39.48466
Polar Surface Area
84.86
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC name
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From Data Sources
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Data Source
Academic Data
PubChem
2756094
Commercial Catalog
Matrix Scientific
041390
A&J Pharmtech
AJA-O34211
AJA-O34221
Names and Identifiers
IUPAC Traditional name
4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}oxane-4-carboxylic acid
Synonyms
Fmoc-4-amino-tetrahydropyran-4-carboxylic acid
4-N-FMOC-AMINO-4-CARBOXY-1,1-DIOXA-TETRAHYDROTHIOPYRAN
IUPAC name
4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}oxane-4-carboxylic acid
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxane-4-carboxylic acid
Registration numbers
CAS Number
285996-72-7
369402-96-0
MDL Number
MFCD02683137
PubChem CID
2756094
PubChem SID
161001809
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay