3-[(3R,4S)-1-(6-methylpyridazin-3-yl)-4-(morpholin-4-yl)piperidin-3-yl]propan-1-ol

• ChemBase ID: 568811
• Molecular Formular: C17H28N4O2
• Molecular Mass: 320.42982
• Monoisotopic Mass: 320.22122616
• SMILES: N1(c2nnc(cc2)C)C[C@H]([C@@H](N2CCOCC2)CC1)CCCO
• Canonical SMILES: OCCC[C@@H]1CN(CC[C@@H]1N1CCOCC1)c1ccc(nn1)C
• InChI: InChI=1S/C17H28N4O2/c1-14-4-5-17(19-18-14)21-7-6-16(15(13-21)3-2-10-22)20-8-11-23-12-9-20/h4-5,15-16,22H,2-3,6-13H2,1H3/t15-,16+/m1/s1
• InChIKey: OAJVFCHARKUUMI-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-(6-methylpyridazin-3-yl)-4-(morpholin-4-yl)piperidin-3-yl]propan-1-ol
• IUPAC Traditional name: 3-[(3R,4S)-1-(6-methylpyridazin-3-yl)-4-(morpholin-4-yl)piperidin-3-yl]propan-1-ol
• Synonyms: 3-[(3R*,4S*)-1-(6-methylpyridazin-3-yl)-4-morpholin-4-ylpiperidin-3-yl]propan-1-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.78565
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.8509167
• LogD (pH = 7.4): -0.12419759
• Log P: 0.34976295
• Molar Refractivity: 93.1707 cm^3
• Polarizability: 34.93333 Å^3
• Polar Surface Area: 61.72 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.33
• LOG S: -0.25
• Polar Surface Area: 61.72 Å^2
• Rotatable Bonds: 5