Home Aminos 2-[4-(dimethylamino)piperidin-1-yl]-1-(1H-indol-3-yl)ethan-1-one

2-[4-(dimethylamino)piperidin-1-yl]-1-(1H-indol-3-yl)ethan-1-one

CAS No.:
1158067-18-5
Catalog Number:
AG01A222
Molecular Formula:
C17H23N3O
Molecular Weight:
285.3840
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Product Description
Catalog Number:
AG01A222
Chemical Name:
2-[4-(dimethylamino)piperidin-1-yl]-1-(1H-indol-3-yl)ethan-1-one
CAS Number:
1158067-18-5
Molecular Formula:
C17H23N3O
Molecular Weight:
285.3840
MDL Number:
MFCD13802904
IUPAC Name:
2-[4-(dimethylamino)piperidin-1-yl]-1-(1H-indol-3-yl)ethanone
InChI:
InChI=1S/C17H23N3O/c1-19(2)13-7-9-20(10-8-13)12-17(21)15-11-18-16-6-4-3-5-14(15)16/h3-6,11,13,18H,7-10,12H2,1-2H3
InChI Key:
WOHHBOYLGHEFKF-UHFFFAOYSA-N
SMILES:
CN(C1CCN(CC1)CC(=O)c1c[nH]c2c1cccc2)C
Properties
Complexity:
363  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
285.184g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
285.391g/mol
Monoisotopic Mass:
285.184g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
39.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.7  
Properties