Cyclopropyl-[4-(6-methoxy-indan-1-yl)-piperazin-1-yl]-methanone

HCID 22375366

Basic information

Standard SMILES
COc1ccc2c(c1)C(N1CCN(C(=O)C3CC3)CC1)CC2
InChIKey
IEOWUIZMEVKLQP-UHFFFAOYSA-N
Molecular formula
C18H24N2O2
Average molar mass
300.4 g/mol
Monoisotopic mass
300.18377801

Names & identifiers

Preferred name
Cyclopropyl-[4-(6-methoxy-indan-1-yl)-piperazin-1-yl]-methanone
IUPAC
cyclopropyl-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]methanone

Names & synonyms

CHEMBL19339SCHEMBL8652117IEOWUIZMEVKLQP-UHFFFAOYSA-NBDBM501256391-Cyclopropylcarbonyl-4-(6-methoxy-indan-1-yl)piperazineCyclopropyl-[4-(6-methoxy-indan-1-yl)-piperazin-1-yl]-methanone

Database identifiers

PubChem CID
22375366
ChEMBL
CHEMBL19339
Nikkaji
J826.435J

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
22

Related reactions

3 records

Compound notes

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