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1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one

1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one structure

CAS No:
54951-31-4
Formula:
C19H30N2O2
Chemical Name:
1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one
Synonyms:
54951-31-4;1H-1-Benzazepin-2-one, 2,3,4,5-tetrahydro-1-(2-(diisopropylamino)ethyl)-8-methoxy-;BRN 1493318;1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-8-methoxy-2,3,4,5-tetrahydro-;DTXSID20203475;2,3,4,5-Tetrahydro-1-[2-(diisopropylamino)ethyl]-8-methoxy-1H-1-benzazepin-2-one

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1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one Basic Attributes

Molecular Weight：

318.5 g/mol

Exact Mass：

318.230728204 g/mol

DSSTox ID：

DTXSID20203475

Characteristics

PSA：

32.8 Å²

Computed Properties

Molecular Weight:318.5
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:318.230728204
Monoisotopic Mass:318.230728204
Topological Polar Surface Area:32.8
Heavy Atom Count:23
Complexity:376
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[2-[di(propan-2-yl)amino]ethyl]-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one

Basic Attributes
Characteristics
Computed Properties

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