2-[2-(5-iminiumylpyrrolidin-2-yl)-4-oxo-3,4-dihydroquinazolin-3-yl]benzoate
AlkaPlorer ID: AK109312
Synonym: None
IUPAC Name: 2-[2-[(2S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]-4-oxoquinazolin-3-yl]benzoic acid
Structure
SMILES: N=C1CC[C@@H](C2=NC3=CC=CC=C3C(=O)N2C2=CC=CC=C2C(=O)O)N1
InChI: InChI=1S/C19H16N4O3/c20-16-10-9-14(21-16)17-22-13-7-3-1-5-11(13)18(24)23(17)15-8-4-2-6-12(15)19(25)26/h1-8,14H,9-10H2,(H2,20,21)(H,25,26)/t14-/m0/s1
InChIKey: UPGHTKNUBRMECH-AWEZNQCLSA-N
Source
Properties Information
Molecule Weight: 348.3620000000001
TPSA？: 108.07
MolLogP？: 2.4856699999999994
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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