Basic information
- Standard SMILES
COC(=O)C(Cc1ccc(OC)nc1)NC(=O)N1CCC(N2Cc3ccccc3NC2=O)CC1- InChIKey
IOPMUUFNTHNXLT-UHFFFAOYSA-N- Molecular formula
- C24H29N5O5
- Average molar mass
- 467.5 g/mol
Names & identifiers
- Preferred name
- 3-(6-methoxy-pyridin-3-yl)-2-{[4-(2-oxo-1,4-dihydro-2H-quinazolin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid methyl ester
- IUPAC
- methyl 3-(6-methoxy-3-pyridinyl)-2-[[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]propanoate
Names & synonyms
SCHEMBL3591393IOPMUUFNTHNXLT-UHFFFAOYSA-N(+/-)-3-(6-methoxy-pyridin-3-yl)-2-{[4-(2-oxo-1,4-dihydro-2h-quinazolin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid methyl ester3-(6-methoxy-pyridin-3-yl)-2-{[4-(2-oxo-1,4-dihydro-2H-quinazolin-3-yl)-piperidine-1-carbonyl]-amino}-propionic acid methyl ester
Database identifiers
- PubChem CID
- 59639677
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 729
Related reactions
9 records
Compound notes
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