3-[(3R,4S)-1-[2-(3-hydroxyphenyl)acetyl]-4-(morpholin-4-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 663001
• Molecular Formular: C20H28N2O5
• Molecular Mass: 376.44672
• Monoisotopic Mass: 376.19982201
• SMILES: N1(C(=O)Cc2cc(O)ccc2)C[C@H]([C@@H](N2CCOCC2)CC1)CCC(=O)O
• Canonical SMILES: OC(=O)CC[C@@H]1CN(CC[C@@H]1N1CCOCC1)C(=O)Cc1cccc(c1)O
• InChI: InChI=1S/C20H28N2O5/c23-17-3-1-2-15(12-17)13-19(24)22-7-6-18(21-8-10-27-11-9-21)16(14-22)4-5-20(25)26/h1-3,12,16,18,23H,4-11,13-14H2,(H,25,26)/t16-,18+/m1/s1
• InChIKey: KLFDWAUCFBOTJZ-AEFFLSMTSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9815469
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.8756816
• LogD (pH = 7.4): -2.0360265
• Log P: -1.8743057
• Molar Refractivity: 100.7715 cm^3
• Polarizability: 39.230343 Å^3
• Polar Surface Area: 90.31 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.43
• LOG S: -1.73
• Polar Surface Area: 90.31 Å^2
• Rotatable Bonds: 6