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

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

CAS No:
54951-16-5
Formula:
C18H28N2O
Chemical Name:
1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one
Synonyms:
1H-1-BENZAZEPIN-2-ONE, 2,3,4,5-TETRAHYDRO-1-(2-(DIISOPROPYLAMINO)ETHYL)-;54951-16-5;1H-1-Benzazepin-2-one, 1-(2-(diisopropylamino)ethyl)-2,3,4,5-tetrahydro-;DTXSID10203469;1-[2-[di(propan-2-yl)amino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one;2,3,4,5-Tetrahydro-1-[2-(diisopropylamino)ethyl]-1H-1-benzazepin-2-one

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

Molecular Weight：

288.4 g/mol

Exact Mass：

288.220163521 g/mol

DSSTox ID：

DTXSID10203469

Characteristics

PSA：

23.6 Å²

Computed Properties

Molecular Weight:288.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:288.220163521
Monoisotopic Mass:288.220163521
Topological Polar Surface Area:23.6
Heavy Atom Count:21
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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