3-{8,19-dioxo-1,9,12-triazatetracyclo[9.8.0.0²,?.0¹³,¹?]nonadeca-2,4,6,11,13,15,17-heptaen-10-yl}propanamide
AlkaPlorer ID: AK109317
Synonym: None
IUPAC Name: 3-[(7S)-5,13-dioxo-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]propanamide
Structure
SMILES: NC(=O)CC[C@@H]1NC(=O)C2=CC=CC=C2N2C1=NC1=CC=CC=C1C2=O
InChI: InChI=1S/C19H16N4O3/c20-16(24)10-9-14-17-21-13-7-3-1-5-11(13)19(26)23(17)15-8-4-2-6-12(15)18(25)22-14/h1-8,14H,9-10H2,(H2,20,24)(H,22,25)/t14-/m0/s1
InChIKey: SKXHEWJKXKMUKV-AWEZNQCLSA-N
Source
Properties Information
Molecule Weight: 348.36200000000014
TPSA？: 107.08
MolLogP？: 1.435699999999999
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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