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8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one structure

CAS No:
102395-48-2
Formula:
C24H27N3O2
Chemical Name:
8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Synonyms:
NSC167687;1,3,8-Triazaspiro(4.5)decan-4-one, 8-(2-(2-benzofuranyl)ethyl)-3-methyl-1-phenyl-;8-(2-(Benzofuran-2-yl)ethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one;102395-48-2;8-[2-(Benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-(2-(Benzofuranyl-2)ethyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane;CHEMBL3769717;DTXSID00145006;ZINC1664543;NSC-167687;8-(2-(1-Benzofuran-2-yl)ethyl)-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one;8-[2-(benzofuran-2-yl)ethyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

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8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one Basic Attributes

Molecular Weight：

389.5 g/mol

Exact Mass：

389.21032711 g/mol

NSC Number：

167687

DSSTox ID：

DTXSID00145006

Characteristics

PSA：

39.9 Å²

Computed Properties

Molecular Weight:389.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:389.21032711
Monoisotopic Mass:389.21032711
Topological Polar Surface Area:39.9
Heavy Atom Count:29
Complexity:583
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: is gallium toxic; 1-butyne; oleate; catechol; no2 chemical name; potassium sulfide formula

Guide of 8-[2-(1-benzofuran-2-yl)ethyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one

Basic Attributes
Characteristics
Computed Properties

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