Ethyl 4-{3-[4-(4-methylphenylmethoxy)-3-(3-chloropropoxy)benzoyl]indol-1-yl}butanoate

HCID 19085526
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOC(=O)CCCn1cc(C(=O)c2ccc(OCc3ccc(C)cc3)c(OCCCCl)c2)c2ccccc21
InChIKey
NUIJKOWBXKYHLA-UHFFFAOYSA-N
Molecular formula
C32H34ClNO5
Average molar mass
548.1 g/mol

Names & identifiers

Preferred name
Ethyl 4-{3-[4-(4-methylphenylmethoxy)-3-(3-chloropropoxy)benzoyl]indol-1-yl}butanoate
IUPAC
ethyl 4-[3-[3-(3-chloropropoxy)-4-[(4-methylphenyl)methoxy]benzoyl]indol-1-yl]butanoate

Names & synonyms

SCHEMBL7860934NUIJKOWBXKYHLA-UHFFFAOYSA-Nethyl 4-{3-[4-(4-methylphenylmethoxy)-3-(3-chloropropoxy)benzoyl]indol-1-yl}butanoate

Database identifiers

PubChem CID
19085526

Properties

Computed structural properties

XLogP
6.6
Topological polar surface area
66.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
15
Heavy atoms
39

Related reactions

4 records
New reaction record

Linked notes

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