(5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
Basic information
- CAS
900287-95-8- Standard SMILES
CC1CN(C(=O)c2cc3cc(Cl)ccc3[nH]2)CC(C)O1- InChIKey
VHMISRJHKJBBGI-UHFFFAOYSA-N- Molecular formula
- C15H17ClN2O2
- Average molar mass
- 292.76 g/mol
- Monoisotopic mass
- 292.0978555
Names & identifiers
- Preferred name
- (5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
- IUPAC
- (5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
Names & synonyms
(5-chloro-1H-indol-2-yl)(2,6-dimethylmorpholin-4-yl)methanone(5-chloro-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone900287-95-8MLS001214224CHEMBL1468705DTXSID901329462HMS2877P03STK594644AKOS005516318SMR000543930(5-chloro-1H-indol-2-yl)(2,6-dimethylmorpholino)methanone
Database identifiers
- CAS
900287-95-8- PubChem CID
- 4976396
- DTXSID
DTXSID901329462- ChEMBL
CHEMBL1468705
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 369
Experimental & physicochemical properties
Solubility24.3 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…