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(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
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ChemBase ID:
152026
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Molecular Formular:
C25H28N2O6
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Molecular Mass:
452.49962
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Monoisotopic Mass:
452.19473663
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SMILES and InChIs
SMILES:
C=CCOC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Canonical SMILES:
C=CCOC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
InChI:
InChI=1S/C25H28N2O6/c1-2-15-32-24(30)26-14-8-7-13-22(23(28)29)27-25(31)33-16-21-19-11-5-3-9-17(19)18-10-4-6-12-20(18)21/h2-6,9-12,21-22H,1,7-8,13-16H2,(H,26,30)(H,27,31)(H,28,29)/t22-/m1/s1
InChIKey:
OJBNDXHENJDCBA-JOCHJYFZSA-N
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Cite this record
CBID:152026 http://www.chembase.cn/molecule-152026.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
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IUPAC Traditional name
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(2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-6-{[(prop-2-en-1-yloxy)carbonyl]amino}hexanoic acid
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Synonyms
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Nα-Fmoc-Nε-Alloc-D-lysine
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Nε-Alloc-Nα-Fmoc-D-lysine
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Fmoc-D-Lys(Alloc)-OH
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Nα-芴甲氧羰基-Nε-烯丙氧羰基-D-赖氨酸
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Nε-Alloc-Nα-Fmoc-D-赖氨酸
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CAS Number
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MDL 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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3.64854
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H Acceptors
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4
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H Donor
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3
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LogD (pH = 5.5)
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2.2342937
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LogD (pH = 7.4)
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0.7573254
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Log P
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4.082804
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Molar Refractivity
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122.1194 cm3
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Polarizability
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48.55102 Å3
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Polar Surface Area
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113.96 Å2
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Rotatable Bonds
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13
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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