Basic information
- Standard SMILES
COC(=O)c1ccc2c(C3CCCCC3)c(-c3ccc(OC)cc3)n(CCO)c2c1Cl- InChIKey
MZNPCLIXGHTCPR-UHFFFAOYSA-N- Molecular formula
- C25H28ClNO4
- Average molar mass
- 441.9 g/mol
Names & identifiers
- Preferred name
- Methyl-7-chloro-3-cyclohexyl-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-1H-indole-6-carboxylate
- IUPAC
- methyl 7-chloro-3-cyclohexyl-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)indole-6-carboxylate
Names & synonyms
SCHEMBL2285344MZNPCLIXGHTCPR-UHFFFAOYSA-NMethyl-7-chloro-3-cyclohexyl-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-1H-indole-6-carboxylate
Database identifiers
- PubChem CID
- 59802496
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 590
Related reactions
2 records
Compound notes
Loading…