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Home Other Building Blocks 1-Acetyl-n-(1-benzylpiperidin-4-yl)-indolin-6-amine

1-Acetyl-n-(1-benzylpiperidin-4-yl)-indolin-6-amine

CAS No.:
396682-63-6
Catalog Number:
AG00C8C7
Molecular Formula:
C22H27N3O
Molecular Weight:
349.4693
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
1 week
United States
$80
- +
1g
1 week
United States
$163
- +
Product Description
Catalog Number:
AG00C8C7
Chemical Name:
1-Acetyl-n-(1-benzylpiperidin-4-yl)-indolin-6-amine
CAS Number:
396682-63-6
Molecular Formula:
C22H27N3O
Molecular Weight:
349.4693
MDL Number:
MFCD01319213
IUPAC Name:
1-[6-[(1-benzylpiperidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone
InChI:
InChI=1S/C22H27N3O/c1-17(26)25-14-9-19-7-8-21(15-22(19)25)23-20-10-12-24(13-11-20)16-18-5-3-2-4-6-18/h2-8,15,20,23H,9-14,16H2,1H3
InChI Key:
ZWWYCLKNKWNZII-UHFFFAOYSA-N
SMILES:
CC(=O)N1CCc2c1cc(cc2)NC1CCN(CC1)Cc1ccccc1
Properties
Complexity:
468  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
349.215g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
349.478g/mol
Monoisotopic Mass:
349.215g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
35.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.4  
Properties