(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanone

HCID 68684152
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Basic information

Standard SMILES
CC(C)N1CCN(C(=O)c2ccc3[nH]c(C(=O)N4CCC5(CC4)OCCO5)cc3c2)CC1
InChIKey
QCIHJACILXSISV-UHFFFAOYSA-N
Molecular formula
C24H32N4O4
Average molar mass
440.5 g/mol
Monoisotopic mass
440.24235551

Names & identifiers

Preferred name
(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanone
IUPAC
[2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1H-indol-5-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Names & synonyms

SCHEMBL3544727QCIHJACILXSISV-UHFFFAOYSA-N(1,4-Dioxa-8-aza-spiro[4.5]dec-8-yl)-[5-(4-isopropyl-piperazine-1-carbonyl)-1H-indol-2-yl]-methanone

Database identifiers

PubChem CID
68684152

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
78.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
3
Heavy atoms
32

Related reactions

16 records
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Compound notes

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