Basic information
- Standard SMILES
COCCCn1c(C2CCCN(C(=O)CC(Cc3ccc4ccccc4c3)NC(=O)OC(C)(C)C)C2)nc2ccc(OC)cc21- InChIKey
NVAKZRUKIPNDSY-UHFFFAOYSA-N- Molecular formula
- C36H46N4O5
- Average molar mass
- 614.8 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[4-[3-[6-methoxy-1-(3-methoxypropyl)benzimidazol-2-yl]piperidin-1-yl]-1-naphthalen-2-yl-4-oxobutan-2-yl]carbamate
- IUPAC
- tert-butyl N-[4-[3-[6-methoxy-1-(3-methoxypropyl)benzimidazol-2-yl]piperidin-1-yl]-1-naphthalen-2-yl-4-oxobutan-2-yl]carbamate
Database identifiers
- PubChem CID
- 77190887
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 958
Related reactions
2 records
Compound notes
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