Basic information
- Standard SMILES
CCNC(=O)Nc1ccc(-c2nc3c(c(N4CCOCC4)n2)CCN(C(=O)c2cnc(C)cn2)C3)cc1- InChIKey
NKEBAYBAJGQYJK-UHFFFAOYSA-N- Molecular formula
- C26H30N8O3
- Average molar mass
- 502.6 g/mol
- Monoisotopic mass
- 502.24408685
Names & identifiers
- Preferred name
- 1-Ethyl-3-(4-(7-(5-methylpyrazine-2-carbonyl)-4-morpholino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)urea
- IUPAC
- 1-ethyl-3-[4-[7-(5-methylpyrazine-2-carbonyl)-4-morpholin-4-yl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
Names & synonyms
SCHEMBL1832608NKEBAYBAJGQYJK-UHFFFAOYSA-N1-ethyl-3-(4-(7-(5-methylpyrazine-2-carbonyl)-4-morpholino-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)phenyl)urea
Database identifiers
- PubChem CID
- 59239255
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 773
Related reactions
2 records
Compound notes
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