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Binedaline

HCID 42510
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Basic information

CAS
60662-16-0
Standard SMILES
CN(C)CCN(C)n1cc(-c2ccccc2)c2ccccc21
InChIKey
SXYFFMXPDDGOEK-UHFFFAOYSA-N
Molecular formula
C19H23N3
Average molar mass
293.4 g/mol
Monoisotopic mass
293.18919775

Overview

Binedaline is a small molecule drug. Binedaline has a monoisotopic molecular weight of 293.19 Da.

Names & identifiers

Preferred name
Binedaline
IUPAC
N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine
English name
Binedaline
Molecular formula
C19H23N3
Molecular weight
293.41

Names & synonyms

Binedaline60662-16-0BinedalinaBinedalinum3AVG9P140RDTXSID20209472RefChem:119835DTXCID401319631,2-Ethanediamine, N,N-dimethyl-N'-((3-phenyl-1H-indol-1-yl)methyl)-BinodalineBinedaline [INN]Binodalina
Show more names
SCHA1059SCHA 1059Sgd-Sch-1059SGD-SCHA-1509binodaline. Ixprim1-[[2-(Dimethylamino)ethyl]methylamino]-3-phenyl-1H-indoleN-(2-(dimethylamino)ethyl)-N-methyl-3-phenyl-1H-indol-1-amine
N,N,N'-trimethyl-N'-(3-phenylindol-1-yl)ethane-1,2-diamine1-((2-(Dimethylamino)ethyl)methylamino)-3-phenylindoleBinedalinum [Latin]Binedalina [Spanish]Scha-1059BinodalinumBinedalinum [INN-Latin]Binodalinum [INN-Latin]

Database identifiers

CAS
60662-16-0
PubChem CID
42510
DTXSID
DTXSID20209472
ChEMBL
CHEMBL2104611
UNII
3AVG9P140R
Nikkaji
J17.987F

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
11.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
22
Formal charge
0
Complexity
338

Physicochemical properties

Melting point
52 · 52-53°
FDA UNII
3 AVG9P140R · 3AVG9P140R
RIDADR
3249 · 3249
HazardClass
6.1 · 6.1(b)
PackingGroup
III

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

ridadr
3249
hazard_class
6.1(b)
packing_group
III

Chemistry & industry

Applications

UsesBinedaline is a novel antidepressant drug.

Related reactions

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Compound notes

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