NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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8-(4-amino-3-hydroxybutanoyl)-2-[(4-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one
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IUPAC Traditional name
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8-(4-amino-3-hydroxybutanoyl)-2-[(4-chlorophenyl)methyl]-2,8-diazaspiro[4.5]decan-3-one
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Synonyms
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8-(4-amino-3-hydroxybutanoyl)-2-(4-chlorobenzyl)-2,8-diazaspiro[4.5]decan-3-one
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
供应商提供(Chembridge)
Acid pKa
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14.680393
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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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-3.1068172
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LogD (pH = 7.4)
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-2.0760767
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Log P
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-0.13189578
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Molar Refractivity
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100.2594 cm3
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Polarizability
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39.26893 Å3
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Polar Surface Area
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86.87 Å2
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Rotatable Bonds
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5
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Lipinski's Rule of Five
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true
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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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Log P
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1.08
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LOG S
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-2.89
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Polar Surface Area
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86.87 Å2
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Rotatable Bonds
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5
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent