N-[(2R)-2-hydroxy-3-methoxypropyl]-2-({9-oxo-1H,2H,3H-pyrrolo[2,1-b]quinazolin-7-yl}oxy)acetamide
AlkaPlorer ID: AK192616
Synonym: None
IUPAC Name: N-[(2R)-2-hydroxy-3-methoxypropyl]-2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide
Structure
SMILES: COC[C@H](O)CNC(=O)COC1=CC=C2N=C3CCCN3C(=O)C2=C1
InChI: InChI=1S/C17H21N3O5/c1-24-9-11(21)8-18-16(22)10-25-12-4-5-14-13(7-12)17(23)20-6-2-3-15(20)19-14/h4-5,7,11,21H,2-3,6,8-10H2,1H3,(H,18,22)/t11-/m1/s1
InChIKey: DGGBHQUANQOWIT-LLVKDONJSA-N
Source
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Properties Information
Molecule Weight: 347.3710000000001
TPSA？: 102.68
MolLogP？: -0.1549999999999998
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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