Methyl 4-[1-(2-carbamoylethyl)-5-(N-cyclopentylmethylcarbamoyl)indol-3-ylmethyl]-3-methoxybenzoate

HCID 19822473
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Basic information

Standard SMILES
COC(=O)c1ccc(Cc2cn(CCC(N)=O)c3ccc(C(=O)NCC4CCCC4)cc23)c(OC)c1
InChIKey
LNBCKSLBAAAMSG-UHFFFAOYSA-N
Molecular formula
C28H33N3O5
Average molar mass
491.6 g/mol

Names & identifiers

Preferred name
Methyl 4-[1-(2-carbamoylethyl)-5-(N-cyclopentylmethylcarbamoyl)indol-3-ylmethyl]-3-methoxybenzoate
IUPAC
methyl 4-[[1-(3-amino-3-oxopropyl)-5-(cyclopentylmethylcarbamoyl)indol-3-yl]methyl]-3-methoxybenzoate

Names & synonyms

SCHEMBL9667834LNBCKSLBAAAMSG-UHFFFAOYSA-NMethyl 4-[1-(2-carbamoylethyl)-5-(N-cyclopentylmethylcarbamoyl)indol-3-ylmethyl]-3-methoxybenzoate

Database identifiers

PubChem CID
19822473

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
36

Related reactions

6 records
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Linked notes

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