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(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid
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ChemBase ID:
38862
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Molecular Formular:
C18H27NO5S
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Molecular Mass:
369.47568
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Monoisotopic Mass:
369.16099397
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SMILES and InChIs
SMILES:
[C@H](C(SCc1ccc(cc1)OC)(C)C)(C(=O)O)NC(=O)OC(C)(C)C
Canonical SMILES:
COc1ccc(cc1)CSC([C@@H](C(=O)O)NC(=O)OC(C)(C)C)(C)C
InChI:
InChI=1S/C18H27NO5S/c1-17(2,3)24-16(22)19-14(15(20)21)18(4,5)25-11-12-7-9-13(23-6)10-8-12/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1
InChIKey:
NEUHEEDQLRFEIM-CQSZACIVSA-N
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Cite this record
CBID:38862 http://www.chembase.cn/molecule-38862.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid
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IUPAC Traditional name
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(2R)-2-[(tert-butoxycarbonyl)amino]-3-{[(4-methoxyphenyl)methyl]sulfanyl}-3-methylbutanoic acid
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Synonyms
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Boc-S-(4-methoxybenzyl)-L-penicillamine
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Boc-Pen(Mob)-OH
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Boc-S-4-methoxybenzyl-L-penicillamine
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Boc-S-(4-甲氧苄基)-L-青霉胺
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CAS Number
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MDL Number
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Beilstein Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.8222976
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H Acceptors
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4
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H Donor
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2
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LogD (pH = 5.5)
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1.7768116
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LogD (pH = 7.4)
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0.20547363
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Log P
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3.4574745
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Molar Refractivity
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97.874 cm3
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Polarizability
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38.609093 Å3
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Polar Surface Area
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84.86 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent