N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
-
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
structure -
-
CAS No:
139564-01-5
-
Formula:
C15H18N2O2
-
Chemical Name:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
-
Synonyms:
139564-01-5;CHEMBL37549;N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide;N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)cyclopropanecarboxamide;5-methoxy-n-cyclopropanoyltryptamine;ACMC-20f1vo;Oprea1_112586;Oprea1_219984;CBDivE_000390;SCHEMBL4759323;ZINC8253;DTXSID10274391;HMS1613L03;Cyclopropanecarboxamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-;N-cyclopropanoyl-5-methoxytryptamine;BDBM50230659;Cyclopropanecarboxylic acid [2-(5-methoxy-1H-indol-3-yl)-ethyl]-amide;STK055251;AKOS000623667;CCG-112224;MCULE-1846219540;NCGC00163258-01;ST023388;L008209;S-20760;cyclopropyl-N-[2-(5-methoxyindol-3-yl)ethyl]carboxamide;N-[2-(5-Methoxyindol-3-yl)ethyl]-cyclopropylcarboxamide
-
CAS No:
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide Basic Attributes
258.32 g/mol
258.136827821 g/mol
DTXSID10274391
Computed Properties
Molecular Weight:258.32
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:258.136827821
Monoisotopic Mass:258.136827821
Topological Polar Surface Area:54.1
Heavy Atom Count:19
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation