3-[(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

• ChemBase ID: 475360
• Molecular Formular: C19H31N3O3
• Molecular Mass: 349.46774
• Monoisotopic Mass: 349.23654187
• SMILES: N1([C@@H]2[C@@H](CN(Cc3oc(cc3)C)CC2)CCC(=O)O)CCN(CC1)C
• Canonical SMILES: CN1CCN(CC1)[C@H]1CCN(C[C@H]1CCC(=O)O)Cc1ccc(o1)C
• InChI: InChI=1S/C19H31N3O3/c1-15-3-5-17(25-15)14-21-8-7-18(16(13-21)4-6-19(23)24)22-11-9-20(2)10-12-22/h3,5,16,18H,4,6-14H2,1-2H3,(H,23,24)/t16-,18+/m1/s1
• InChIKey: ANZJPOFATOGCQT-AEFFLSMTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• IUPAC Traditional name: 3-[(3R,4S)-1-[(5-methylfuran-2-yl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid
• Synonyms: 3-[(3R*,4S*)-1-[(5-methyl-2-furyl)methyl]-4-(4-methylpiperazin-1-yl)piperidin-3-yl]propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.3066134
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.8591533
• LogD (pH = 7.4): -2.1256273
• Log P: -1.7874649
• Molar Refractivity: 98.9263 cm^3
• Polarizability: 38.373802 Å^3
• Polar Surface Area: 60.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.83
• LOG S: -4.53
• Polar Surface Area: 60.16 Å^2
• Rotatable Bonds: 6