2,6-difluoro-3-methoxy-N-[(3R,4S)-1-(2-methoxyethyl)-4-(propan-2-yl)pyrrolidin-3-yl]benzamide

• ChemBase ID: 423268
• Molecular Formular: C18H26F2N2O3
• Molecular Mass: 356.4074464
• Monoisotopic Mass: 356.19114914
• SMILES: C(=O)(c1c(c(ccc1F)OC)F)N[C@@H]1[C@H](CN(C1)CCOC)C(C)C
• Canonical SMILES: COCCN1C[C@@H]([C@H](C1)C(C)C)NC(=O)c1c(F)ccc(c1F)OC
• InChI: InChI=1S/C18H26F2N2O3/c1-11(2)12-9-22(7-8-24-3)10-14(12)21-18(23)16-13(19)5-6-15(25-4)17(16)20/h5-6,11-12,14H,7-10H2,1-4H3,(H,21,23)/t12-,14+/m1/s1
• InChIKey: AFKVKYHOKWAMTP-OCCSQVGLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-difluoro-3-methoxy-N-[(3R,4S)-1-(2-methoxyethyl)-4-(propan-2-yl)pyrrolidin-3-yl]benzamide
• IUPAC Traditional name: 2,6-difluoro-N-[(3R,4S)-4-isopropyl-1-(2-methoxyethyl)pyrrolidin-3-yl]-3-methoxybenzamide
• Synonyms: 2,6-difluoro-N-[(3R*,4S*)-4-isopropyl-1-(2-methoxyethyl)-3-pyrrolidinyl]-3-methoxybenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.511412
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.42755818
• LogD (pH = 7.4): 1.3431026
• Log P: 2.306077
• Molar Refractivity: 92.1243 cm^3
• Polarizability: 35.00584 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.9
• LOG S: -2.57
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 7