sales@angenesci.com
Login | Register
logo
Structures Search
Home Other Building Blocks 2-Phenyl-3-(4-piperidinyl)-1H-indole

2-Phenyl-3-(4-piperidinyl)-1H-indole

CAS No.:
221109-26-8
Catalog Number:
AG00386A
Molecular Formula:
C19H20N2
Molecular Weight:
276.3755
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG00386A
Chemical Name:
2-Phenyl-3-(4-piperidinyl)-1H-indole
CAS Number:
221109-26-8
Molecular Formula:
C19H20N2
Molecular Weight:
276.3755
MDL Number:
MFCD07776186
IUPAC Name:
2-phenyl-3-piperidin-4-yl-1H-indole
InChI:
InChI=1S/C19H20N2/c1-2-6-15(7-3-1)19-18(14-10-12-20-13-11-14)16-8-4-5-9-17(16)21-19/h1-9,14,20-21H,10-13H2
InChI Key:
FWPAVENSJPMGJO-UHFFFAOYSA-N
SMILES:
N1CCC(CC1)c1c([nH]c2c1cccc2)c1ccccc1
Properties
Complexity:
331  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
276.163g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
276.383g/mol
Monoisotopic Mass:
276.163g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
27.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Literature
Title Journal
Side chain flexibilities in the human ether-a-go-go related gene potassium channel (hERG) together with matched-pair binding studies suggest a new binding mode for channel blockers. Journal of medicinal chemistry 20090723
3-(4-Fluoropiperidin-3-yl)-2-phenylindoles as high affinity, selective, and orally bioavailable h5-HT(2A) receptor antagonists. Journal of medicinal chemistry 20010510
Properties