N'-(3,5-dimethylphenyl)-N-[(3R,4R)-4-(pyrrolidin-1-yl)oxolan-3-yl]propanediamide

• ChemBase ID: 437912
• Molecular Formular: C19H27N3O3
• Molecular Mass: 345.43598
• Monoisotopic Mass: 345.20524174
• SMILES: [C@H]1([C@@H](N2CCCC2)COC1)NC(=O)CC(=O)Nc1cc(cc(c1)C)C
• Canonical SMILES: O=C(CC(=O)Nc1cc(C)cc(c1)C)N[C@H]1COC[C@@H]1N1CCCC1
• InChI: InChI=1S/C19H27N3O3/c1-13-7-14(2)9-15(8-13)20-18(23)10-19(24)21-16-11-25-12-17(16)22-5-3-4-6-22/h7-9,16-17H,3-6,10-12H2,1-2H3,(H,20,23)(H,21,24)/t16-,17-/m0/s1
• InChIKey: IPVVZWSLBPOHMF-IRXDYDNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N'-(3,5-dimethylphenyl)-N-[(3R,4R)-4-(pyrrolidin-1-yl)oxolan-3-yl]propanediamide
• IUPAC Traditional name: N'-(3,5-dimethylphenyl)-N-[(3R,4R)-4-(pyrrolidin-1-yl)oxolan-3-yl]propanediamide
• Synonyms: N-(3,5-dimethylphenyl)-N'-[(3R*,4R*)-4-pyrrolidin-1-yltetrahydrofuran-3-yl]malonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.045794
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.66063356
• LogD (pH = 7.4): 1.1096649
• Log P: 1.8722365
• Molar Refractivity: 98.0414 cm^3
• Polarizability: 37.288696 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.57
• LOG S: -3.91
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5