4-[(4aS,7aR)-4-(3-methylbutanoyl)-6,6-dioxo-octahydro-6λ6-thieno[3,4-b]piperazine-1-carbonyl]benzonitrile

• ChemBase ID: 575077
• Molecular Formular: C19H23N3O4S
• Molecular Mass: 389.46862
• Monoisotopic Mass: 389.14092723
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ccc(C#N)cc3)CCN([C@@H]2C1)C(=O)CC(C)C
• Canonical SMILES: N#Cc1ccc(cc1)C(=O)N1CCN([C@H]2[C@@H]1CS(=O)(=O)C2)C(=O)CC(C)C
• InChI: InChI=1S/C19H23N3O4S/c1-13(2)9-18(23)21-7-8-22(17-12-27(25,26)11-16(17)21)19(24)15-5-3-14(10-20)4-6-15/h3-6,13,16-17H,7-9,11-12H2,1-2H3/t16-,17+/m1/s1
• InChIKey: CHROLZAFGGPFDD-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(4aS,7aR)-4-(3-methylbutanoyl)-6,6-dioxo-octahydro-6λ^6-thieno[3,4-b]piperazine-1-carbonyl]benzonitrile
• IUPAC Traditional name: 4-[(4aS,7aR)-4-(3-methylbutanoyl)-6,6-dioxo-hexahydro-6λ^6-thieno[3,4-b]piperazine-1-carbonyl]benzonitrile
• Synonyms: 4-{[(4aS*,7aR*)-4-(3-methylbutanoyl)-6,6-dioxidohexahydrothieno[3,4-b]pyrazin-1(2H)-yl]carbonyl}benzonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.4133624
• LogD (pH = 7.4): 0.4133629
• Log P: 0.4133629
• Molar Refractivity: 99.6914 cm^3
• Polarizability: 39.23793 Å^3
• Polar Surface Area: 98.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.15
• LOG S: -3.74
• Polar Surface Area: 98.55 Å^2
• Rotatable Bonds: 3