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Piperlotine C

CAT: 0013-GTR19183209Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183209Size:5 mg
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Description
Piperlotine C is a bioactive small molecule exhibiting strong inhibition of platelet aggregation. It is a valuable research tool for studying thrombosis and cardiovascular diseases, with demonstrated activity in both in vitro and in vivo experimental models.
CAS Number
886989-88-4
Field of Research
Pharmacology & Drug Discovery
Smiles
COc1cc (/C=C/C (N2CCCC2) =O) cc (OC) c1OC
Molecular Formula
C16H21NO4
Molecular Weight
291.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3,4,5-Trimethoxycinnamoyl)pyrrolidine

1-(3,4,5-Trimethoxycinnamoyl)pyrrolidine has been reported in Piper lolot and Piper sarmentosum with data available.

CAS Number886989-88-4
PubChem CID808227
IUPAC Name(E)-1-pyrrolidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Molecular FormulaC16H21NO4
Molecular Weight291.34
XLogP2.2
Topological Polar Surface Area48
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count21
Formal Charge0
Complexity351
SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCCC2
InChI
InChI=1S/C16H21NO4/c1-19-13-10-12(11-14(20-2)16(13)21-3)6-7-15(18)17-8-4-5-9-17/h6-7,10-11H,4-5,8-9H2,1-3H3/b7-6+
InChIKey
TYFKYDTUEMTUNY-VOTSOKGWSA-N
Chemical Structure
2D Structure
2D structure of 1-(3,4,5-Trimethoxycinnamoyl)pyrrolidine
CAS: 886989-88-4
CID: 808227
Formula: C16H21NO4
MW: 291.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight291.34
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass291.14705815
Monoisotopic Mass291.14705815
Topological Polar Surface Area48 Ų
Heavy Atom Count21
Formal Charge0
Complexity351
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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