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Molecule
ID:39225
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Mass
318.36758
Exact Mass
318.15795719
Charge
0
InChI
InChI=1S/C17H22N2O4/c1-10-6-5-7-12-11(9-18-14(10)12)8-13(15(20)21)19-16(22)23-17(2,3)4/h5-7,9,13,18H,8H2,1-4H3,(H,19,22)(H,20,21)
InChIKey
JCBJFQWNCYKIEX-UHFFFAOYSA-N
Canonic Smiles
O=C(OC(C)(C)C)NC(C(=O)O)Cc1c[nH]c2c1cccc2C
Isomeric Smiles
c1cc(c2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)OC(C)(C)C)C
Calculated Properties
JChem
Acid pKa
4.1949515
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
1.8584315
LogD (pH = 7.4)
0.1450107
Log P
3.1818957
Molar Refractivity
86.117
Polarizability
34.436104
Polar Surface Area
91.42
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Academic Data
PubChem
46737435
Commercial Catalog
Matrix Scientific
042131
Names and Identifiers
IUPAC Traditional name
2-[(tert-butoxycarbonyl)amino]-3-(7-methyl-1H-indol-3-yl)propanoic acid
IUPAC name
2-{[(tert-butoxy)carbonyl]amino}-3-(7-methyl-1H-indol-3-yl)propanoic acid
Synonyms
Boc-7-methyl-DL-tryptophan
Registration numbers
MDL Number
MFCD02682378
PubChem CID
46737435
PubChem SID
161002532
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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Bioactivity
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