Methyl 4-[5-[N-(cyclopentylmethyl)-N-methylcarbamoyl]-1-methylindol-3-ylmethyl]-3-methoxybenzoate

HCID 19822472

Basic information

Standard SMILES
COC(=O)c1ccc(Cc2cn(C)c3ccc(C(=O)N(C)CC4CCCC4)cc23)c(OC)c1
InChIKey
NBJHBBPQLMIZCX-UHFFFAOYSA-N
Molecular formula
C27H32N2O4
Average molar mass
448.6 g/mol

Names & identifiers

Preferred name
Methyl 4-[5-[N-(cyclopentylmethyl)-N-methylcarbamoyl]-1-methylindol-3-ylmethyl]-3-methoxybenzoate
IUPAC
methyl 4-[[5-[cyclopentylmethyl(methyl)carbamoyl]-1-methylindol-3-yl]methyl]-3-methoxybenzoate

Names & synonyms

SCHEMBL9669722NBJHBBPQLMIZCX-UHFFFAOYSA-NMethyl 4-[5-[N-(cyclopentylmethyl)-N-methylcarbamoyl]-1-methylindol-3-ylmethyl]-3-methoxybenzoate

Database identifiers

PubChem CID
19822472

Properties

Computed structural properties

XLogP
5
Topological polar surface area
60.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
33

Related reactions

4 records

Compound notes

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