6-[4-(4-fluorophenyl)benzoyl]-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-6-azaspiro[2.5]octane

• ChemBase ID: 543927
• Molecular Formular: C30H31FN4O2
• Molecular Mass: 498.5911432
• Monoisotopic Mass: 498.24310447
• SMILES: C1(C2(C1)CCN(C(=O)c1ccc(c3ccc(cc3)F)cc1)CC2)C(=O)N1CCN(c2ncccc2)CC1
• Canonical SMILES: Fc1ccc(cc1)c1ccc(cc1)C(=O)N1CCC2(CC1)CC2C(=O)N1CCN(CC1)c1ccccn1
• InChI: InChI=1S/C30H31FN4O2/c31-25-10-8-23(9-11-25)22-4-6-24(7-5-22)28(36)34-15-12-30(13-16-34)21-26(30)29(37)35-19-17-33(18-20-35)27-3-1-2-14-32-27/h1-11,14,26H,12-13,15-21H2
• InChIKey: AFBBDFOPTLYAGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[4-(4-fluorophenyl)benzoyl]-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-6-azaspiro[2.5]octane
• IUPAC Traditional name: 6-[4-(4-fluorophenyl)benzoyl]-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-6-azaspiro[2.5]octane
• Synonyms: 6-[(4'-fluoro-4-biphenylyl)carbonyl]-1-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-6-azaspiro[2.5]octane

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1460114
• LogD (pH = 7.4): 3.9711146
• Log P: 4.013051
• Molar Refractivity: 142.2066 cm^3
• Polarizability: 54.70726 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.41
• LOG S: -6.96
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4