1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropanecarboxamide

HCID 46199711
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Basic information

Standard SMILES
Cc1c(C(C)(C)C)[nH]c2ccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc12
InChIKey
WSUVZXHJVJYNAW-UHFFFAOYSA-N
Molecular formula
C24H26N2O3
Average molar mass
390.5 g/mol

Names & identifiers

Preferred name
1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropanecarboxamide
IUPAC
1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropane-1-carboxamide

Names & synonyms

SCHEMBL1467649WSUVZXHJVJYNAW-UHFFFAOYSA-N1-(Benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-3-methyl-1H-indol-5-yl)cyclopropanecarboxamide

Database identifiers

PubChem CID
46199711

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
63.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
29

Related reactions

10 records
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Compound notes

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