Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(Oc2cc(OCc3ccccc3)ccc2C(=O)Nc2ccccc2C(=O)Nc2ccc(Cl)cn2)CC1- InChIKey
VIVSHRBPYIKHTR-UHFFFAOYSA-N- Molecular formula
- C36H37ClN4O6
- Average molar mass
- 657.2 g/mol
- Monoisotopic mass
- 656.2401626
Names & identifiers
- Preferred name
- 2-[4-(B enzyloxy)-2-(1-tert-butoxycarbonylpiperidin-4-yloxy)benzoylamino]-N-(5-chloropyridin-2-yl)benzamide
- IUPAC
- tert-butyl 4-[2-[[2-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]carbamoyl]-5-phenylmethoxyphenoxy]piperidine-1-carboxylate
Names & synonyms
SCHEMBL3156838VIVSHRBPYIKHTR-UHFFFAOYSA-N2-[4-(B enzyloxy)-2-(1-tert-butoxycarbonylpiperidin-4-yloxy)benzoylamino]-N-(5-chloropyridin-2-yl)benzamide
Database identifiers
- PubChem CID
- 68532666
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
1 records
Linked notes
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