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N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine

N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine structure

CAS No:
56548-50-6
Formula:
C19H23N3
Chemical Name:
N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine
Synonyms:
dabequin;dabequine;G-800;Dabequine;56548-50-6;N'-Benzo[g]quinolin-4-yl-N,N-diethyl-ethane-1,2-diamine;N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine;GNF-Pf-5177;n'-(benzo[g]quinolin-4-yl)-n,n-diethylethane-1,2-diamine;Oprea1_682759;Oprea1_717143;CBDivE_005388;CHEMBL1197590;DTXSID10276274;1,2-Ethanediamine, N'-benzo[g]quinolin-4-yl-N,N-diethyl-;HMS1607C15;NSC766731;STL321949;ZINC19117447;AKOS000539095;MCULE-4951334858;NSC-766731;ST50222806;[2-(benzo[g]quinolin-4-ylamino)ethyl]diethylamine;SR-01000324068;SR-01000324068-1;N1-(Benzo[g]quinolin-4-yl)-N2,N2-diethylethane-1,2-diamine

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N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine Basic Attributes

Molecular Weight：

293.4 g/mol

Exact Mass：

293.189197746 g/mol

DSSTox ID：

DTXSID10276274

Characteristics

PSA：

28.2 Å²

Drug Information

MeSH Entry Terms：

dabequin

Computed Properties

Molecular Weight:293.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:293.189197746
Monoisotopic Mass:293.189197746
Topological Polar Surface Area:28.2
Heavy Atom Count:22
Complexity:329
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzo[g]quinolin-4-yl-N',N'-diethylethane-1,2-diamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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