N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
-
N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
structure -
-
CAS No:
118702-11-7
-
Formula:
C14H17ClN2O2
-
Chemical Name:
N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide
-
Synonyms:
Acetamide,N-[(2R)-2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]-;Acetamide,N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)propyl]-,(R)-;N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide;LY 156735;PD 6735;TIK 301
-
CAS No:
N-[(2R)-2-(6-Chloro-5-methoxy-1H-indol-3-yl)propyl]acetamide Basic Attributes
280.75 g/mol
280.75
3ZX95B1ZWK
Computed Properties
Molecular Weight:280.75
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:280.0978555
Monoisotopic Mass:280.0978555
Topological Polar Surface Area:54.1
Heavy Atom Count:19
Complexity:327
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation