(2R)-3-[4-(4-indan-5-yloxybutyl)piperazinyl]-1-(2-methylbenzothiazol-5-yloxy)propan-2-ol

HCID 11409334
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Basic information

Standard SMILES
Cc1nc2cc(OC[C@H](O)CN3CCN(CCCCOc4ccc5c(c4)CCC5)CC3)ccc2s1
InChIKey
UYTQMSKZRODTTA-XMMPIXPASA-N
Molecular formula
C28H37N3O3S
Average molar mass
495.7 g/mol

Names & identifiers

Preferred name
(2R)-3-[4-(4-indan-5-yloxybutyl)piperazinyl]-1-(2-methylbenzothiazol-5-yloxy)propan-2-ol
IUPAC
(2R)-1-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]piperazin-1-yl]-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-2-ol

Names & synonyms

SCHEMBL4342069UYTQMSKZRODTTA-XMMPIXPASA-N(2R)-3-[4-(4-indan-5-yloxybutyl)piperazinyl]-1-(2-methylbenzothiazol-5-yloxy)propan-2-ol

Database identifiers

PubChem CID
11409334

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
86.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
11
Heavy atoms
35

Related reactions

2 records
New reaction record

Compound notes

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