(4-Benzoxazol-2-yl-piperazin-1-yl)-(2-cyclopentyloxy-5-methanesulfonyl-phenyl)-methanone

HCID 11655753
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
CS(=O)(=O)c1ccc(OC2CCCC2)c(C(=O)N2CCN(c3nc4ccccc4o3)CC2)c1
InChIKey
AXUCLFGYAAVSOI-UHFFFAOYSA-N
Molecular formula
C24H27N3O5S
Average molar mass
469.6 g/mol

Names & identifiers

Preferred name
(4-Benzoxazol-2-yl-piperazin-1-yl)-(2-cyclopentyloxy-5-methanesulfonyl-phenyl)-methanone
IUPAC
[4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(2-cyclopentyloxy-5-methylsulfonylphenyl)methanone

Names & synonyms

SCHEMBL1378792AXUCLFGYAAVSOI-UHFFFAOYSA-N(4-Benzoxazol-2-yl-piperazin-1-yl)-(2-cyclopentyloxy-5-methanesulfonyl-phenyl)-methanone

Database identifiers

PubChem CID
11655753

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
101 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
33

Related reactions

3 records
New reaction record

Compound notes

Loading…