Basic information
- Standard SMILES
CCCc1ccnc(C(=O)c2[nH]c3cc(Cl)ccc3c2CC(=O)OC)c1- InChIKey
GHWDSYRPKXPDOE-UHFFFAOYSA-N- Molecular formula
- C20H19ClN2O3
- Average molar mass
- 370.8 g/mol
- Monoisotopic mass
- 370.1084202
Names & identifiers
- Preferred name
- Methyl[6-chloro-2-(4-propylpyridine-2-carbonyl)-1h-indol-3-yl]acetate
- IUPAC
- methyl 2-[6-chloro-2-(4-propylpyridine-2-carbonyl)-1H-indol-3-yl]acetate
Names & synonyms
SCHEMBL6168333GHWDSYRPKXPDOE-UHFFFAOYSA-Nmethyl[6-chloro-2-(4-propylpyridine-2-carbonyl)-1h-indol-3-yl]acetate
Database identifiers
- PubChem CID
- 9864189
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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