1-Benzhydryl-4-(3-((phenylsulfonyl)methyl)oxetan-3-yl)piperazine

HCID 86708554
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Basic information

Standard SMILES
O=S(=O)(CC1(N2CCN(C(c3ccccc3)c3ccccc3)CC2)COC1)c1ccccc1
InChIKey
NFXQZGXTEZWNQQ-UHFFFAOYSA-N
Molecular formula
C27H30N2O3S
Average molar mass
462.6 g/mol
Monoisotopic mass
462.197714

Names & identifiers

Preferred name
1-Benzhydryl-4-(3-((phenylsulfonyl)methyl)oxetan-3-yl)piperazine
IUPAC
1-[3-(benzenesulfonylmethyl)oxetan-3-yl]-4-benzhydrylpiperazine

Names & synonyms

SCHEMBL15407241NFXQZGXTEZWNQQ-UHFFFAOYSA-N1-benzhydryl-4-(3-((phenylsulfonyl)methyl)oxetan-3-yl)piperazine

Database identifiers

PubChem CID
86708554

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
58.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
33

Related reactions

4 records
New reaction record

Compound notes

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