1'-ethyl-{N}-(3-fluorobenzyl)-4'-oxo-3',4'-dihydro-1{H},1'{H}-spiro[piperidine-4,2'-quinazoline]-1-carboxamide
AlkaPlorer ID: AK500679
Synonym: None
IUPAC Name: 1-ethyl-N-[(3-fluorophenyl)methyl]-4-oxospiro[3H-quinazoline-2,4'-piperidine]-1'-carboxamide
Structure
SMILES: CCN1C2=CC=CC=C2C(=O)NC12CCN(C(=O)NCC1=CC=CC(F)=C1)CC2
InChI: InChI=1S/C22H25FN4O2/c1-2-27-19-9-4-3-8-18(19)20(28)25-22(27)10-12-26(13-11-22)21(29)24-15-16-6-5-7-17(23)14-16/h3-9,14H,2,10-13,15H2,1H3,(H,24,29)(H,25,28)
InChIKey: QJMNRQDAXFOHLO-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 396.4660000000001
TPSA？: 64.68
MolLogP？: 3.097300000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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