NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R)-2-amino-1-[4-(2-methylphenyl)-1,4-diazepan-1-yl]-2-phenylethan-1-one
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IUPAC Traditional name
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(2R)-2-amino-1-[4-(2-methylphenyl)-1,4-diazepan-1-yl]-2-phenylethanone
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Synonyms
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(1R)-2-[4-(2-methylphenyl)-1,4-diazepan-1-yl]-2-oxo-1-phenylethanamine
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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)
H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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0.4433955
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LogD (pH = 7.4)
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2.2420552
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Log P
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2.7409842
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Molar Refractivity
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98.4321 cm3
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Polarizability
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37.740894 Å3
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Polar Surface Area
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49.57 Å2
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Rotatable Bonds
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3
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Lipinski's Rule of Five
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true
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H Acceptors
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2
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H Donor
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1
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Log P
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2.99
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LOG S
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-4.11
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Polar Surface Area
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49.57 Å2
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Rotatable Bonds
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3
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
PATENTS
PATENTS
PubChem Patent
Google Patent