Basic information
- CAS
470689-12-4- Standard SMILES
Cc1cccc(C)c1C(=O)N1CCC(C)(N2CCC(N(c3ccccc3)c3ccccc3)CC2)CC1- InChIKey
NCDCQNWXYJMYAZ-UHFFFAOYSA-N- Molecular formula
- C32H39N3O
- Average molar mass
- 481.7 g/mol
- Monoisotopic mass
- 481.30931288
Names & identifiers
- Preferred name
- (2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone
- IUPAC
- (2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone
Names & synonyms
CHEMBL62152(2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)piperidin-1-yl]piperidin-1-yl]methanone470689-12-4SCHEMBL13647739DTXSID90388369BDBM50143736(2,6-Dimethyl-phenyl)-(4-diphenylamino-4''-methyl-[1,4'']bipiperidinyl-1''-yl)-methanone(2,6-dimethylphenyl)(4-(4-(diphenylamino)piperidin-1-yl)-4-methylpiperidin-1-yl)methanone(2,6-dimethylphenyl)-[4-methyl-4-[4-(N-phenylanilino)-1-piperidyl]-1-piperidyl]methanone(2,6-Dimethylphenyl)[4-(diphenylamino)-4'-methyl[1,4'-bipiperidin]-1'-yl]methanone[1,4'-Bipiperidin]-4-amine, 1'-(2,6-dimethylbenzoyl)-4'-methyl-N,N-diphenyl-
Database identifiers
- CAS
470689-12-4- PubChem CID
- 3008917
- DTXSID
DTXSID90388369- ChEMBL
CHEMBL62152
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 26.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 668
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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