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
- Formal charge
- 0
- Complexity
- 679
Related reactions
4 records
Compound notes
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