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Molecule
ID:39181
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₃NO₅
Molecular Mass
309.35752
Exact Mass
309.15762284
Charge
0
InChI
InChI=1S/C16H23NO5/c1-16(2,3)22-15(20)17-13(14(18)19)9-10-21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,17,20)(H,18,19)
InChIKey
RFDXPGUBDAKLDM-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)NC(C(=O)O)CCOCc1ccccc1
Isomeric Smiles
C(CCOCc1ccccc1)(C(=O)O)NC(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
3.9557118
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.74198955
LogD (pH = 7.4)
-0.88988364
Log P
2.2940354
Molar Refractivity
81.1432
Polarizability
31.885212
Polar Surface Area
84.86
Rotatable Bonds
9
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Academic Data
PubChem
22458694
Commercial Catalog
Matrix Scientific
042086
Names and Identifiers
IUPAC name
4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
IUPAC Traditional name
4-(benzyloxy)-2-[(tert-butoxycarbonyl)amino]butanoic acid
Synonyms
Boc-DL-Hse(Bzl)-OH
Registration numbers
PubChem SID
161002488
MDL Number
MFCD04974562
PubChem CID
22458694
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay