Basic information
- Standard SMILES
COc1cccc2c(C(=O)CNC(=O)CCl)cn(CC3CCCCC3)c12- InChIKey
GSDLLLPTCOQZRN-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O3
- Average molar mass
- 376.9 g/mol
Names & identifiers
- Preferred name
- 2-chloro-N-[2-(1-cyclohexylmethyl-7-methoxy-1H-indol-3-yl)-2-oxoethyl]-acetamide
- IUPAC
- 2-chloro-N-[2-[1-(cyclohexylmethyl)-7-methoxyindol-3-yl]-2-oxoethyl]acetamide
Names & synonyms
SCHEMBL3582903GSDLLLPTCOQZRN-UHFFFAOYSA-N2-chloro-N-[2-(1-cyclohexylmethyl-7-methoxy-1H-indol-3-yl)-2-oxoethyl]-acetamide
Database identifiers
- PubChem CID
- 68702000
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 60.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 495
Related reactions
3 records
Compound notes
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