4-((1-(2-amino-2-oxoethyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)methyl)-N-(3,4-dimethoxyphenethyl)benzamide
AlkaPlorer ID: AK438728
Synonym: None
IUPAC Name: 4-[[1-(2-amino-2-oxoethyl)-2,4-dioxoquinazolin-3-yl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Structure
SMILES: COC1=CC=C(CCNC(=O)C2=CC=C(CN3C(=O)C4=CC=CC=C4N(CC(N)=O)C3=O)C=C2)C=C1OC
InChI: InChI=1S/C28H28N4O6/c1-37-23-12-9-18(15-24(23)38-2)13-14-30-26(34)20-10-7-19(8-11-20)16-32-27(35)21-5-3-4-6-22(21)31(28(32)36)17-25(29)33/h3-12,15H,13-14,16-17H2,1-2H3,(H2,29,33)(H,30,34)
InChIKey: KVHLSDMOHPLWJL-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 516.5540000000003
TPSA？: 134.64999999999998
MolLogP？: 1.6865000000000003
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 4
Activities Information
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