1-[[5-[[(ethylsulfonyl)amino]methyl]-1H-indol-3-yl]propyl]-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine

HCID 54519656
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Basic information

Standard SMILES
CCS(=O)(=O)NCc1ccc2[nH]cc(CCCN3CCN(c4ncncc4OC)C(C)C3)c2c1
InChIKey
YOWLUUHOUHAWFX-UHFFFAOYSA-N
Molecular formula
C24H34N6O3S
Average molar mass
486.6 g/mol

Names & identifiers

Preferred name
1-[[5-[[(ethylsulfonyl)amino]methyl]-1H-indol-3-yl]propyl]-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine
IUPAC
N-[[3-[3-[4-(5-methoxypyrimidin-4-yl)-3-methylpiperazin-1-yl]propyl]-1H-indol-5-yl]methyl]ethanesulfonamide

Names & synonyms

SCHEMBL4558261YOWLUUHOUHAWFX-UHFFFAOYSA-N1-[[5-[[(ethylsulfonyl)amino]methyl]-1H-indol-3-yl]propyl]-4-(5-methoxy-4-pyrimidinyl)-3-methylpiperazine

Database identifiers

PubChem CID
54519656

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
112 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
10
Heavy atoms
34

Related reactions

1 records
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Compound notes

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