Basic information
- Standard SMILES
COc1cc(C(=O)N2CCC(CCN3CCC(Nc4nc5ccccc5n4Cc4ccc(Cl)s4)CC3)(c3ccc(F)c(F)c3)C2)cc(OC)c1OC- InChIKey
NQIHRJOYTBQVEJ-UHFFFAOYSA-N- Molecular formula
- C39H42ClF2N5O4S
- Average molar mass
- 750.3 g/mol
- Monoisotopic mass
- 749.26141
Names & identifiers
- Preferred name
- 1-(3,4,5-trimethoxybenzoyl)-3-(2-(4-(1-(5-chlorothien-2-ylmethyl)-1H-benzimidazol-2-yl-amino)piperidin-1-yl)ethyl)-3-(3,4-difluorophenyl) Pyrrolidine
- IUPAC
- [3-[2-[4-[[1-[(5-chlorothiophen-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]-3-(3,4-difluorophenyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
Names & synonyms
SCHEMBL6990456NQIHRJOYTBQVEJ-UHFFFAOYSA-N1-(3,4,5-trimethoxybenzoyl)-3-(2-(4-(1-(5-chlorothien-2-ylmethyl)-1H-benzimidazol-2-yl-amino)piperidin-1-yl)ethyl)-3-(3,4-difluorophenyl) Pyrrolidine
Database identifiers
- PubChem CID
- 9853534
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,160
Related reactions
4 records
Compound notes
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