7'-chloro-1'-ethyl-{N}-(3-fluorobenzyl)-4'-oxo-3',4'-dihydro-1{H},1'{H}-spiro[piperidine-4,2'-quinazoline]-1-carboxamide
AlkaPlorer ID: AK581872
Synonym: None
IUPAC Name: 7-chloro-1-ethyl-N-[(3-fluorophenyl)methyl]-4-oxospiro[3H-quinazoline-2,4'-piperidine]-1'-carboxamide
Structure
SMILES: CCN1C2=CC(Cl)=CC=C2C(=O)NC12CCN(C(=O)NCC1=CC=CC(F)=C1)CC2
InChI: InChI=1S/C22H24ClFN4O2/c1-2-28-19-13-16(23)6-7-18(19)20(29)26-22(28)8-10-27(11-9-22)21(30)25-14-15-4-3-5-17(24)12-15/h3-7,12-13H,2,8-11,14H2,1H3,(H,25,30)(H,26,29)
InChIKey: YLHAUAUXGPCHFE-UHFFFAOYSA-N
Reference
PubChem CID: 53169650
Source
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Properties Information
Molecule Weight: 430.9110000000002
TPSA？: 64.68
MolLogP？: 3.750700000000003
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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