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Molecule
ID:38501
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₃H₂₃NO₄
Molecular Mass
377.43302
Exact Mass
377.16270822
Charge
0
InChI
InChI=1S/C23H23NO4/c25-22(26)20-13-9-10-14(11-13)21(20)24-23(27)28-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19-21H,9-12H2,(H,24,27)(H,25,26)
InChIKey
RAQPAPMBITVVOX-UHFFFAOYSA-N
Canonic Smiles
O=C(NC1C2CCC(C1C(=O)O)C2)OCC1c2ccccc2c2c1cccc2
Isomeric Smiles
C1C2C(C(C(C1)C2)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O
Calculated Properties
JChem
Acid pKa
4.21486
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.6155574
LogD (pH = 7.4)
0.8968988
Log P
3.9201894
Molar Refractivity
103.7157
Polarizability
41.74564
Polar Surface Area
75.63
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
22569034
Commercial Catalog
Matrix Scientific
041389
041387
Names and Identifiers
Synonyms
Fmoc-3-endo-aminobicyclo[2.2.1]-heptane-2-endo-carboxylic acid
Fmoc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid
IUPAC Traditional name
3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
IUPAC name
3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
Registration numbers
CAS Number
352707-75-6
MDL Number
MFCD02682614
MFCD02682612
PubChem SID
161001808
PubChem CID
22569034
Properties
Safety Information
Storage Warning
IRRITANT
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TSCA Listed
false
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Bioactivity
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