(2S,4R)-4-{[(4-methoxy-2,3-dimethylphenyl)methyl]amino}-N-(2-methoxyethyl)-1-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 497161
• Molecular Formular: C21H35N3O3
• Molecular Mass: 377.5209
• Monoisotopic Mass: 377.267842
• SMILES: N1([C@H](C(=O)NCCOC)C[C@H](C1)NCc1c(c(c(cc1)OC)C)C)C(C)C
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@H](CN1C(C)C)NCc1ccc(c(c1C)C)OC
• InChI: InChI=1S/C21H35N3O3/c1-14(2)24-13-18(11-19(24)21(25)22-9-10-26-5)23-12-17-7-8-20(27-6)16(4)15(17)3/h7-8,14,18-19,23H,9-13H2,1-6H3,(H,22,25)/t18-,19+/m1/s1
• InChIKey: USGICPFNUIJOSC-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-{[(4-methoxy-2,3-dimethylphenyl)methyl]amino}-N-(2-methoxyethyl)-1-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-isopropyl-4-{[(4-methoxy-2,3-dimethylphenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-isopropyl-4-[(4-methoxy-2,3-dimethylbenzyl)amino]-N-(2-methoxyethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.51209
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.1295435
• LogD (pH = 7.4): 0.32717192
• Log P: 2.2006931
• Molar Refractivity: 109.197 cm^3
• Polarizability: 42.69555 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.94
• LOG S: -1.98
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 6