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N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine

N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine structure

CAS No:
122520-00-7
Formula:
C18H26N2
Chemical Name:
N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine
Synonyms:
N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine;NPTIA;CHEMBL305341;122520-00-7;N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine;NPTIA;1H-Benz(f)indol-7-amine, 5,6,7,8-tetrahydro-N,N-dipropyl-;ACMC-1BZRJ;DTXSID20924193;N,N-Di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine;BDBM50037271;149835-32-5;N,N-Dipropyl-5,6,7,8-tetrahydro-1H-benz[f]indol-7-amine;Dipropyl-(5,6,7,8-tetrahydro-1H-benzo[f]indol-7-yl)-amine

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N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine Basic Attributes

Molecular Weight：

270.4 g/mol

Exact Mass：

270.209598838 g/mol

Characteristics

PSA：

19 Å²

Drug Information

MeSH Entry Terms：

N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine

Computed Properties

Molecular Weight:270.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:270.209598838
Monoisotopic Mass:270.209598838
Topological Polar Surface Area:19
Heavy Atom Count:20
Complexity:298
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-dipropyl-5,6,7,8-tetrahydro-1H-benzo[f]indol-7-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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