AD 1308

HCID 175033
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Basic information

CAS
72320-59-3
Standard SMILES
CCN1CCN(c2cc(-c3ccccc3)c3ccccc3n2)CC1
InChIKey
PHOZLMDTTWWBAH-UHFFFAOYSA-N
Molecular formula
C21H23N3
Average molar mass
317.4 g/mol
Monoisotopic mass
317.18919774

Overview

RN given refers to parent cpd; structure given in first source

Names & identifiers

Preferred name
AD 1308
IUPAC
2-(4-ethylpiperazin-1-yl)-4-phenylquinoline

Names & synonyms

72320-59-3AD 13082 (4-Ethyl-1-piperazinyl)-4-phenylquinoline maleateAD-1308AS-2646RefChem:1096272-(4-ethylpiperazin-1-yl)-4-phenylquinolineEnamine_0001712-(4-Ethyl-1-piperazinyl)-4-phenylquinolineOprea1_679602orb1698756CHEMBL4777258
Show more names
SCHEMBL10606565DTXSID90993114PHOZLMDTTWWBAH-UHFFFAOYSA-NHMS1394H17AKOS040750122AS 2646T296312-(4-Ethyl-1-piperazinyl)-4-phenylquinoline hydrochloride

Database identifiers

CAS
72320-59-3
PubChem CID
175033
DTXSID
DTXSID90993114
ChEMBL
CHEMBL4777258
Nikkaji
J395.942B

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
19.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

Related reactions

5 records
New reaction record

Compound notes

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