7'-ethyl-1-methoxy-1,2-dihydro-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0?,?]dodecan]-2-one

AlkaPlorer ID: AK270584

Synonym: None

IUPAC Name: 7-ethyl-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one

Structure

SMILES: CCC1CNC2CC3(C(=O)N(OC)C4=CC=CC=C43)C3CC1C2CO3

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InChI: InChI=1S/C20H26N2O3/c1-3-12-10-21-16-9-20(18-8-13(12)14(16)11-25-18)15-6-4-5-7-17(15)22(24-2)19(20)23/h4-7,12-14,16,18,21H,3,8-11H2,1-2H3

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InChIKey: SAJWGFXMIQVKFI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 342.43900000000014

TPSA: 50.80000000000001

MolLogP: 2.2554

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information