1-{4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]-1,4-diazepan-1-yl}ethan-1-one
AlkaPlorer ID: AK521234
Synonym: None
IUPAC Name: 1-[4-[3-(4-fluorophenyl)-5-(1-hydroxyethyl)-1,2-oxazole-4-carbonyl]-1,4-diazepan-1-yl]ethanone
Structure
SMILES: CC(=O)N1CCCN(C(=O)C2=C(C(C)O)ON=C2C2=CC=C(F)C=C2)CC1
InChI: InChI=1S/C19H22FN3O4/c1-12(24)18-16(17(21-27-18)14-4-6-15(20)7-5-14)19(26)23-9-3-8-22(10-11-23)13(2)25/h4-7,12,24H,3,8-11H2,1-2H3
InChIKey: SFMWPZDFJNXIOX-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 375.40000000000015
TPSA？: 86.88000000000001
MolLogP？: 2.2284
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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