Basic information
- Standard SMILES
CC1CCCN(C(=O)[C@H](C)N2CC[C@H](NS(=O)(=O)c3ccc4cc(Cl)ccc4c3)C2=O)C1- InChIKey
REBQWBQZLDELGX-XPOCZOTCSA-N- Molecular formula
- C23H28ClN3O4S
- Average molar mass
- 478 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-N-{(3S)-1-[(1S)-1-methyl-2-(3-methylpiperidin-1-yl)-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide
- IUPAC
- 6-chloro-N-[(3S)-1-[(2S)-1-(3-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide
Names & synonyms
SCHEMBL5142728REBQWBQZLDELGX-XPOCZOTCSA-N6-Chloro-N-{(3S)-1-[(1S)-1-methyl-2-(3-methylpiperidin-1-yl)-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide
Database identifiers
- PubChem CID
- 69329596
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 817
Related reactions
3 records
Compound notes
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