Basic information
- Standard SMILES
C[C@@H](C(=O)N1CCOCC1)N1CC[C@H](N(Cc2ccoc2)S(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O- InChIKey
VSMYDIWQOVBDOR-UUOWRZLLSA-N- Molecular formula
- C26H28ClN3O6S
- Average molar mass
- 546 g/mol
Names & identifiers
- Preferred name
- 6-Chloro-N-(3-furylmethyl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide
- IUPAC
- 6-chloro-N-(furan-3-ylmethyl)-N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide
Names & synonyms
SCHEMBL4467371VSMYDIWQOVBDOR-UUOWRZLLSA-NBDBM226026GTC000014A6-Chloro-N-(3-furylmethyl)-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide
Database identifiers
- PubChem CID
- 10143807
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 939
Related reactions
7 records
Linked notes
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