(2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-{[(3,4-difluorophenyl)methyl]amino}-1-(propan-2-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 558782
• Molecular Formular: C24H29F2N3O3
• Molecular Mass: 445.5021664
• Monoisotopic Mass: 445.21769824
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1cc(c(cc1)F)F)C(C)C
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN1C(C)C)NCc1ccc(c(c1)F)F)NCCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C24H29F2N3O3/c1-15(2)29-13-18(28-12-17-3-5-19(25)20(26)9-17)11-21(29)24(30)27-8-7-16-4-6-22-23(10-16)32-14-31-22/h3-6,9-10,15,18,21,28H,7-8,11-14H2,1-2H3,(H,27,30)/t18-,21-/m0/s1
• InChIKey: OTVMFGHEKFOATF-RXVVDRJESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-{[(3,4-difluorophenyl)methyl]amino}-1-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-4-{[(3,4-difluorophenyl)methyl]amino}-1-isopropylpyrrolidine-2-carboxamide
• Synonyms: (4S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(3,4-difluorobenzyl)amino]-1-isopropyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.281774
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.09433324
• LogD (pH = 7.4): 1.8335444
• Log P: 3.3002687
• Molar Refractivity: 117.1752 cm^3
• Polarizability: 45.52303 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 3.79
• LOG S: -3.28
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 7