N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
-
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
structure -
-
CAS No:
156997-88-5
-
Formula:
C14H16N2O
-
Chemical Name:
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide
-
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide;NSC674629;CHEMBL42854;156997-88-5;N-(2-(1H-Indol-3-yl)ethyl)cyclopropanecarboxamide;SCHEMBL4394464;ZINC1645258;BDBM50212916;MFCD00245465;AKOS005109291;MCULE-2756962328;MS-7088;NSC-674629;CYCLOPROPYL-N-(2-INDOL-3-YLETHYL)FORMAMIDE;N-[2-(1H-Indole-3-yl)ethyl]cyclopropanecarboxamide
-
CAS No:
N-[2-(1H-indol-3-yl)ethyl]cyclopropanecarboxamide Basic Attributes
228.29 g/mol
228.126263138 g/mol
674629
Computed Properties
Molecular Weight:228.29
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:228.126263138
Monoisotopic Mass:228.126263138
Topological Polar Surface Area:44.9
Heavy Atom Count:17
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation