N-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-4-fluorobenzamide

• ChemBase ID: 646738
• Molecular Formular: C21H20FN3O4
• Molecular Mass: 397.3996032
• Monoisotopic Mass: 397.14378436
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1ccc(cc1)F)C2)Cc1ccc(cc1)O
• Canonical SMILES: Oc1ccc(cc1)C[C@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)c1ccc(cc1)F
• InChI: InChI=1S/C21H20FN3O4/c22-14-5-3-13(4-6-14)19(27)23-15-10-18-20(28)24-17(21(29)25(18)11-15)9-12-1-7-16(26)8-2-12/h1-8,15,17-18,26H,9-11H2,(H,23,27)(H,24,28)/t15-,17+,18-/m0/s1
• InChIKey: UJBHUPUKIRCRLQ-JQHSSLGASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-4-fluorobenzamide
• IUPAC Traditional name: N-[(3R,7S,8aS)-3-[(4-hydroxyphenyl)methyl]-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-4-fluorobenzamide
• Synonyms: 4-fluoro-N-[(3R,7S,8aS)-3-(4-hydroxybenzyl)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.451602
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.1134843
• LogD (pH = 7.4): 1.1097606
• Log P: 1.1135322
• Molar Refractivity: 102.1899 cm^3
• Polarizability: 38.804188 Å^3
• Polar Surface Area: 98.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.48
• LOG S: -2.4
• Polar Surface Area: 98.74 Å^2
• Rotatable Bonds: 4