N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine
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N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine
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CAS No:
85868-68-4
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Formula:
C29H34N4O
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Chemical Name:
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine
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Synonyms:
3H-1-Benzazepin-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-;85868-68-4;BRN 4608389;4,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3H-1-benzazepin-2-amine;DTXSID40235172
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CAS No:
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3H-1-benzazepin-2-amine Basic Attributes
454.6 g/mol
454.27326172 g/mol
DTXSID40235172
Computed Properties
Molecular Weight:454.6
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:454.27326172
Monoisotopic Mass:454.27326172
Topological Polar Surface Area:40.1
Heavy Atom Count:34
Complexity:618
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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