3-fluoro-N-[(3S,5R,9S,11S)-5-methoxy-2,8-dioxo-1,7-diazatricyclo[7.4.0.0³,⁷]tridecan-11-yl]benzamide
AlkaPlorer ID: AK557204
Synonym: None
IUPAC Name: 3-fluoro-N-(5-methoxy-2,8-dioxo-1,7-diazatricyclo[7.4.0.03,7]tridecan-11-yl)benzamide
Structure
SMILES: COC1CC2C(=O)N3CCC(NC(=O)C4=CC=CC(F)=C4)CC3C(=O)N2C1
InChI: InChI=1S/C19H22FN3O4/c1-27-14-9-16-18(25)22-6-5-13(8-15(22)19(26)23(16)10-14)21-17(24)11-3-2-4-12(20)7-11/h2-4,7,13-16H,5-6,8-10H2,1H3,(H,21,24)
InChIKey: WFDDMRAVKMHSDQ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 375.40000000000015
TPSA？: 78.95
MolLogP？: 0.5446000000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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