Basic information
- Standard SMILES
CNCCO[C@@H]1COc2ccccc2-c2c(C3CCCCC3)c3ccc(C(=O)NS(=O)(=O)N(C)CC(OC)OC)cc3n2C1- InChIKey
AVCLWEWUZUUBAP-DEOSSOPVSA-N- Molecular formula
- C32H44N4O7S
- Average molar mass
- 628.8 g/mol
Names & identifiers
- Preferred name
- (7S)-14-cyclohexyl-N-{[(2,2-dimethoxyethyl)(methyl)amino]sulfonyl}-7-[2-(methylamino)ethoxy]-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxamide
- IUPAC
- (10S)-19-cyclohexyl-N-[2,2-dimethoxyethyl(methyl)sulfamoyl]-10-[2-(methylamino)ethoxy]-8-oxa-12-azatetracyclo[10.7.0.02,7.013,18]nonadeca-1(19),2,4,6,13(18),14,16-heptaene-15-carboxamide
Names & synonyms
SCHEMBL2278632AVCLWEWUZUUBAP-DEOSSOPVSA-N(7S)-14-cyclohexyl-N-{[(2,2-dimethoxyethyl)(methyl)amino]sulfonyl}-7-[2-(methylamino)ethoxy]-7,8-dihydro-6H-indolo[1,2-e][1,5]benzoxazocine-11-carboxamide
Database identifiers
- PubChem CID
- 67345577
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 12
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
2 records
Compound notes
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