N-[(3R,4S)-1-[1-(4-methoxyphenyl)piperidin-4-yl]-4-(propan-2-yl)pyrrolidin-3-yl]acetamide

• ChemBase ID: 642207
• Molecular Formular: C21H33N3O2
• Molecular Mass: 359.50562
• Monoisotopic Mass: 359.25727731
• SMILES: N1(C[C@@H]([C@H](C1)NC(=O)C)C(C)C)C1CCN(c2ccc(cc2)OC)CC1
• Canonical SMILES: COc1ccc(cc1)N1CCC(CC1)N1C[C@@H]([C@H](C1)NC(=O)C)C(C)C
• InChI: InChI=1S/C21H33N3O2/c1-15(2)20-13-24(14-21(20)22-16(3)25)18-9-11-23(12-10-18)17-5-7-19(26-4)8-6-17/h5-8,15,18,20-21H,9-14H2,1-4H3,(H,22,25)/t20-,21+/m1/s1
• InChIKey: OPGWIZAPFXBAFB-RTWAWAEBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4S)-1-[1-(4-methoxyphenyl)piperidin-4-yl]-4-(propan-2-yl)pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: N-[(3R,4S)-4-isopropyl-1-[1-(4-methoxyphenyl)piperidin-4-yl]pyrrolidin-3-yl]acetamide
• Synonyms: N-{(3R*,4S*)-4-isopropyl-1-[1-(4-methoxyphenyl)-4-piperidinyl]-3-pyrrolidinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.912262
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.3007487
• LogD (pH = 7.4): -0.050618205
• Log P: 2.1314006
• Molar Refractivity: 105.9271 cm^3
• Polarizability: 41.045242 Å^3
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.37
• LOG S: -3.85
• Polar Surface Area: 44.81 Å^2
• Rotatable Bonds: 5