(7-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-[4-(5-methoxy-1 H-indol-3-yl)-butyl]-amine

HCID 18923902
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Basic information

Standard SMILES
COc1ccc2c(c1)OC(CNCCCCc1c[nH]c3ccc(OC)cc13)CO2
InChIKey
AZYZHDWBDCBVBS-UHFFFAOYSA-N
Molecular formula
C23H28N2O4
Average molar mass
396.5 g/mol

Names & identifiers

Preferred name
(7-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-[4-(5-methoxy-1 H-indol-3-yl)-butyl]-amine
IUPAC
N-[(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-(5-methoxy-1H-indol-3-yl)butan-1-amine

Names & synonyms

SCHEMBL7816824AZYZHDWBDCBVBS-UHFFFAOYSA-N(7-Methoxy-2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-[4-(5-methoxy-1 H-indol-3-yl)-butyl]-amine

Database identifiers

PubChem CID
18923902

Properties

Computed structural properties

XLogP
4
Topological polar surface area
64.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
29

Related reactions

2 records
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Compound notes

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