Basic information
- Standard SMILES
C=CCOC(=O)C(CCn1c(=O)c2ccccc2n(C)c1=O)N(C)S(=O)(=O)c1ccc(Oc2ccccc2)cc1- InChIKey
PKJVTPHNVZTBTB-UHFFFAOYSA-N- Molecular formula
- C29H29N3O7S
- Average molar mass
- 563.6 g/mol
Names & identifiers
- Preferred name
- (+/-)-N-Methyl-2-[2-(1-methylquinazolin-2,4-dione-3-yl]ethyl)-N-(4-phenoxybenzenesulfonyl)glycine Allyl Ester
- IUPAC
- prop-2-enyl 4-(1-methyl-2,4-dioxoquinazolin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanoate
Names & synonyms
SCHEMBL7847823PKJVTPHNVZTBTB-UHFFFAOYSA-N(+/-)-N-Methyl-2-[2-(1-methylquinazolin-2,4-dione-3-yl]ethyl)-N-(4-phenoxybenzenesulfonyl)glycine Allyl Ester
Database identifiers
- PubChem CID
- 17801562
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 1,020
Related reactions
1 records
Compound notes
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