(S)-1-[(1-azabicyclo[2.2.2]oct-3-yl)aminocarbonyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole

HCID 53857764
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(N[C@@H]1CN2CCC1CC2)c1cccc2c1cc1n2CCCC1
InChIKey
GUIQFQYZLVALRZ-GOSISDBHSA-N
Molecular formula
C20H25N3O
Average molar mass
323.4 g/mol
Monoisotopic mass
323.19976243

Names & identifiers

Preferred name
(S)-1-[(1-azabicyclo[2.2.2]oct-3-yl)aminocarbonyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole
IUPAC
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indole-1-carboxamide

Names & synonyms

SCHEMBL9556895GUIQFQYZLVALRZ-GOSISDBHSA-N(S)-1-[(1-azabicyclo[2.2.2]oct-3-yl)aminocarbonyl]-6,7,8,9-tetrahydropyrido[1,2-a]indole

Database identifiers

PubChem CID
53857764

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
37.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
24

Related reactions

1 records
New reaction record

Linked notes

Loading…