(R)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]methanesulfonamide

HCID 54533693
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Basic information

Standard SMILES
CN1CCN(c2cccc3c2C[C@H](NS(C)(=O)=O)CC3)CC1
InChIKey
YYHYNKOILBLYBS-CQSZACIVSA-N
Molecular formula
C16H25N3O2S
Average molar mass
323.5 g/mol
Monoisotopic mass
323.16674822

Names & identifiers

Preferred name
(R)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]methanesulfonamide
IUPAC
N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanesulfonamide

Names & synonyms

SCHEMBL7025995YYHYNKOILBLYBS-CQSZACIVSA-N(R)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydro-2-naphthyl]methanesulfonamide

Database identifiers

PubChem CID
54533693

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
61 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
22

Related reactions

2 records
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Compound notes

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