 Home > Encyclopedia > 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid

5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid

5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid structure

CAS No:
79672-88-1
Formula:
C26H35NO4
Chemical Name:
5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid
Synonyms:
Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4-((1E,3S)-3-hydroxy-1-octenyl)-1-phenyl-,(4R,5R); Piriprostium; Piriprostium [Latin]; Piriprost (USAN/INN); Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4-(3-hydroxy-1-octenyl)-1-phenyl-,(4R-(4alpha(1E,3S*),5beta)); Piriprost;Expand
Categories:
Biochemical Engineering > Inflammation Mediators

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5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid Basic Attributes

Molecular Weight：

425.56000

Exact Mass：

425.25660860

UNII：

R802O5NILK

Characteristics

PSA：

82.69000

XLogP3：

4.77270

Density：

1.16g/cm3

Boiling Point：

618.6ºC at 760 mmHg

Flash Point：

327.9ºC

Refractive Index：

1.583

Drug Information

MeSH：

Compounds that bind to and inhibit that enzymatic activity of LIPOXYGENASES. Included under this category are inhibitors that are specific for lipoxygenase subtypes and act to reduce the production of LEUKOTRIENES. (See all compounds classified as Lipoxygenase Inhibitors.)

MeSH Entry Terms：

6,9-deepoxy-6,9-(phenylimino)-delta (6,8)pgI1

Computed Properties

Molecular Weight:425.6
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:425.25660860
Monoisotopic Mass:425.25660860
Topological Polar Surface Area:82.7
Heavy Atom Count:31
Complexity:574
Defined Atom Stereocenter Count:3
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: nateglinide; 2-pentanol; no chemical name; bioglutide; smz/tmp; tetrasodium pyrophosphate

Guide of 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid

Basic Attributes
Characteristics
Drug Information
Computed Properties
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