3-(3-fluorophenyl)-1-[2-(piperidin-1-yl)ethyl]-6-(1,3-thiazole-4-carbonyl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one

• ChemBase ID: 443637
• Molecular Formular: C25H27FN4O2S
• Molecular Mass: 466.5708832
• Monoisotopic Mass: 466.18387534
• SMILES: n1(c(=O)c(cc2c1CCN(C(=O)c1ncsc1)C2)c1cc(F)ccc1)CCN1CCCCC1
• Canonical SMILES: Fc1cccc(c1)c1cc2CN(CCc2n(c1=O)CCN1CCCCC1)C(=O)c1cscn1
• InChI: InChI=1S/C25H27FN4O2S/c26-20-6-4-5-18(13-20)21-14-19-15-29(25(32)22-16-33-17-27-22)10-7-23(19)30(24(21)31)12-11-28-8-2-1-3-9-28/h4-6,13-14,16-17H,1-3,7-12,15H2
• InChIKey: KBIVPPURSKURAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-fluorophenyl)-1-[2-(piperidin-1-yl)ethyl]-6-(1,3-thiazole-4-carbonyl)-1,2,5,6,7,8-hexahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: 3-(3-fluorophenyl)-1-[2-(piperidin-1-yl)ethyl]-6-(1,3-thiazole-4-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
• Synonyms: 3-(3-fluorophenyl)-1-[2-(1-piperidinyl)ethyl]-6-(1,3-thiazol-4-ylcarbonyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.20885679
• LogD (pH = 7.4): 1.5651002
• Log P: 2.4510865
• Molar Refractivity: 129.3001 cm^3
• Polarizability: 47.988594 Å^3
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.22
• LOG S: -4.33
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 5