Home Other Building Blocks 2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid

2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid

CAS No.:
866460-33-5
Catalog Number:
AG00GU6H
Molecular Formula:
C24H19FN2O3
Molecular Weight:
402.4177
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
98%
1 week
United States
$126
- +
10mg
98%
1 week
United States
$168
- +
50mg
98%
1 week
United States
$321
- +
100mg
98%
1 week
United States
$460
- +
200mg
98%
1 week
United States
$737
- +
500mg
98%
1 week
United States
$1585
- +
Product Description
Catalog Number:
AG00GU6H
Chemical Name:
2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid
CAS Number:
866460-33-5
Molecular Formula:
C24H19FN2O3
Molecular Weight:
402.4177
MDL Number:
MFCD23136043
IUPAC Name:
2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid
InChI:
InChI=1S/C24H19FN2O3/c25-16-8-9-21-19(12-16)20-13-26(11-10-22(20)27(21)14-23(28)29)24(30)18-7-3-5-15-4-1-2-6-17(15)18/h1-9,12H,10-11,13-14H2,(H,28,29)
InChI Key:
IHAXLPDVOWLUOS-UHFFFAOYSA-N
SMILES:
Fc1ccc2c(c1)c1CN(CCc1n2CC(=O)O)C(=O)c1cccc2c1cccc2
UNII:
BHF20LA2GM
Properties
Complexity:
673  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
402.138g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
402.425g/mol
Monoisotopic Mass:
402.138g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
62.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.1  
Properties