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3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine

3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine structure

CAS No:
64058-63-5
Formula:
C25H35ClN2
Chemical Name:
3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine
Synonyms:
64058-63-5;BRN 1601175;1H-1-Benzazepine, 2,3,4,5-tetrahydro-3-(p-chlorophenyl)-1-(3-(diisopropylamino)propyl)-;1H-1-Benzazepine, 3-(p-chlorophenyl)-1-(3-(diisopropylamino)propyl)-2,3,4,5-tetrahydro-;DTXSID90982503;2,3,4,5-Tetrahydro-3-(p-chlorophenyl)-1-[3-(diisopropylamino)propyl]-1H-1-benzazepine;3-[3-(4-Chlorophenyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine

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3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine Basic Attributes

Molecular Weight：

399.0 g/mol

Exact Mass：

398.2488768 g/mol

Characteristics

PSA：

6.5 Å²

Computed Properties

Molecular Weight:399.0
XLogP3:6.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:398.2488768
Monoisotopic Mass:398.2488768
Topological Polar Surface Area:6.5
Heavy Atom Count:28
Complexity:436
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine

Basic Attributes
Characteristics
Computed Properties

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