N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)methyl]benzamide
AlkaPlorer ID: AK562236
Synonym: None
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]benzamide
Structure
SMILES: COC1=CC=C(CCNC(=O)C2=CC=C(CN3C(=O)NC4=CC=CC=C4C3=O)C=C2)C=C1OC
InChI: InChI=1S/C26H25N3O5/c1-33-22-12-9-17(15-23(22)34-2)13-14-27-24(30)19-10-7-18(8-11-19)16-29-25(31)20-5-3-4-6-21(20)28-26(29)32/h3-12,15H,13-14,16H2,1-2H3,(H,27,30)(H,28,32)
InChIKey: WRENKTDNOQHWNY-UHFFFAOYSA-N
Reference
PubChem CID: 4550260
Source
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Properties Information
Molecule Weight: 459.5020000000002
TPSA？: 102.42
MolLogP？: 2.727800000000001
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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