NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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4-[2-(4-hydroxyphenyl)-1-{4-[2-(methylamino)ethoxy]phenyl}but-1-en-1-yl]phenol
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IUPAC Traditional name
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4-[2-(4-hydroxyphenyl)-1-{4-[2-(methylamino)ethoxy]phenyl}but-1-en-1-yl]phenol
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Synonyms
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(E/Z)-4’-Hydroxy Endoxifen
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(E/Z)-4,4'-Dihydroxy-N-desmethyl Tamoxifen
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CAS 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
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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8.935458
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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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2.1988993
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LogD (pH = 7.4)
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3.3388212
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Log P
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4.5029316
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Molar Refractivity
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127.0979 cm3
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Polarizability
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45.75052 Å3
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Polar Surface Area
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61.72 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent