(1S)-1-hydroxy-1H,2H,3H-pyrrolo[2,1-b]quinazolin-9-one
AlkaPlorer ID: AK256571
Synonym: None
IUPAC Name: (1S)-1-hydroxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
Structure
SMILES: O=C1C2=CC=CC=C2N=C2CC[C@H](O)N21
InChI: InChI=1S/C11H10N2O2/c14-10-6-5-9-12-8-4-2-1-3-7(8)11(15)13(9)10/h1-4,10,14H,5-6H2/t10-/m0/s1
InChIKey: YAORRSXETYGIGC-JTQLQIEISA-N
Source
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Properties Information
Molecule Weight: 202.213
TPSA？: 55.12
MolLogP？: 0.8335999999999999
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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