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2-(azepan-1-yl)-8-(4-oxo-4-phenylbutyl)-2,8-diazaspiro[4.5]decane-1,3-dione

2-(azepan-1-yl)-8-(4-oxo-4-phenylbutyl)-2,8-diazaspiro[4.5]decane-1,3-dione structure

CAS No:
101607-42-5
Formula:
C24H33N3O3
Chemical Name:
2-(azepan-1-yl)-8-(4-oxo-4-phenylbutyl)-2,8-diazaspiro[4.5]decane-1,3-dione
Synonyms:
NSC665776;101607-42-5;2,8-Diazaspiro(4.5)decane-1,3-dione, 8-(3-benzoylpropyl)-2-(1H-hexahydroazepin-1-yl)-;ACMC-20bsht;2-(1-Azepanyl)-8-(4-oxo-4-phenylbutyl)-2,8-diazaspiro[4.5]decane-1,3-dione;8-(3-Benzoylpropyl)-2-(1-hexahydroazepinyl)-2,8-diazaspiro(4.5)decane-1,3-dione;CHEMBL2001531;DTXSID60144055;NSC-665776;2,8-Diazaspiro[4.5]decane-1,3-dione,2-(hexahydro-1H-azepin-1-yl)-8-(4-oxo-4-phenylbutyl)-;NCI60_022759;3-(azepan-1-yl)-8-(4-oxo-4-phenyl-butyl)-3,8-diazaspiro[4.5]decane-2,4-dione;8-(3-Benzoylpropyl)-2-(hexahydro-1H-azepin-1-yl)-2,8-diazaspiro[4.5]decane-1,3-dione

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2-(azepan-1-yl)-8-(4-oxo-4-phenylbutyl)-2,8-diazaspiro[4.5]decane-1,3-dione Basic Attributes

Molecular Weight：

411.5 g/mol

Exact Mass：

411.25219192 g/mol

NSC Number：

665776

DSSTox ID：

DTXSID60144055

Characteristics

PSA：

60.9 Å²

Computed Properties

Molecular Weight:411.5
XLogP3:2.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:411.25219192
Monoisotopic Mass:411.25219192
Topological Polar Surface Area:60.9
Heavy Atom Count:30
Complexity:628
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(azepan-1-yl)-8-(4-oxo-4-phenylbutyl)-2,8-diazaspiro[4.5]decane-1,3-dione

Basic Attributes
Characteristics
Computed Properties

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