2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[5-(dimethylcarbamoylamino)-2,2-dimethylpentyl]-[3-(methylamino)phenyl]sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
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Basic information
- Standard SMILES
CNc1cccc(S(=O)(=O)N(CC(O)C(Cc2ccccc2)NC(=O)OC2COC3OCCC23)CC(C)(C)CCCNC(=O)N(C)C)c1- InChIKey
XVDRMAJMUOUTAN-UHFFFAOYSA-N- Molecular formula
- C34H51N5O8S
- Average molar mass
- 689.9 g/mol
- Monoisotopic mass
- 689.34583478
Names & identifiers
- IUPAC
- 2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl N-[4-[[5-(dimethylcarbamoylamino)-2,2-dimethylpentyl]-[3-(methylamino)phenyl]sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate
Database identifiers
- PubChem CID
- 22996348
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 17
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,130
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Related reactions
1 records
Compound notes
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