1'-ethyl-{N}-(4-methylbenzyl)-4'-oxo-3',4'-dihydro-1{H},1'{H}-spiro[piperidine-4,2'-quinazoline]-1-carboxamide
AlkaPlorer ID: AK365501
Synonym: None
IUPAC Name: 1-ethyl-N-[(4-methylphenyl)methyl]-4-oxospiro[3H-quinazoline-2,4'-piperidine]-1'-carboxamide
Structure
SMILES: CCN1C2=CC=CC=C2C(=O)NC12CCN(C(=O)NCC1=CC=C(C)C=C1)CC2
InChI: InChI=1S/C23H28N4O2/c1-3-27-20-7-5-4-6-19(20)21(28)25-23(27)12-14-26(15-13-23)22(29)24-16-18-10-8-17(2)9-11-18/h4-11H,3,12-16H2,1-2H3,(H,24,29)(H,25,28)
InChIKey: DICSWQGLIRUVIR-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 392.50300000000016
TPSA？: 64.68
MolLogP？: 3.2666200000000023
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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