Basic information
- Standard SMILES
Cc1ccc2c(N3CCC(NC(=O)OC(C)(C)C)C3)nc(Cl)nc2c1- InChIKey
ULOKXVDMTLSJND-UHFFFAOYSA-N- Molecular formula
- C18H23ClN4O2
- Average molar mass
- 362.9 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[1-(2-chloro-7-methylquinazolin-4-yl)pyrrolidin-3-yl]carbamate
- IUPAC
- tert-butyl N-[1-(2-chloro-7-methylquinazolin-4-yl)pyrrolidin-3-yl]carbamate
Names & synonyms
SCHEMBL183991
Database identifiers
- PubChem CID
- 72554489
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
Loading…