3-[(3R,4S)-1-{2-methylthieno[2,3-d]pyrimidin-4-yl}-4-(morpholin-4-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 410797
• Molecular Formular: C19H26N4O3S
• Molecular Mass: 390.49974
• Monoisotopic Mass: 390.17256171
• SMILES: c1(c2c(nc(n1)C)scc2)N1C[C@H]([C@@H](N2CCOCC2)CC1)CCC(=O)O
• Canonical SMILES: OC(=O)CC[C@@H]1CN(CC[C@@H]1N1CCOCC1)c1nc(C)nc2c1ccs2
• InChI: InChI=1S/C19H26N4O3S/c1-13-20-18(15-5-11-27-19(15)21-13)23-6-4-16(22-7-9-26-10-8-22)14(12-23)2-3-17(24)25/h5,11,14,16H,2-4,6-10,12H2,1H3,(H,24,25)/t14-,16+/m1/s1
• InChIKey: UYTZQBDWLJMSMT-ZBFHGGJFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-{2-methylthieno[2,3-d]pyrimidin-4-yl}-4-(morpholin-4-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-1-{2-methylthieno[2,3-d]pyrimidin-4-yl}-4-(morpholin-4-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-[(3R*,4S*)-1-(2-methylthieno[2,3-d]pyrimidin-4-yl)-4-morpholin-4-ylpiperidin-3-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.752696
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.6541104
• LogD (pH = 7.4): -0.55326295
• Log P: -0.48918808
• Molar Refractivity: 105.1909 cm^3
• Polarizability: 40.365288 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.2
• LOG S: -5.14
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 5