(2S,4R)-1-[(3,4-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N,N-dimethylpyrrolidine-2-carboxamide

• ChemBase ID: 477909
• Molecular Formular: C21H24F2N2O2S
• Molecular Mass: 406.4892664
• Monoisotopic Mass: 406.15265546
• SMILES: N1([C@H](C(=O)N(C)C)C[C@H](C1)Sc1ccc(cc1)OC)Cc1cc(c(cc1)F)F
• Canonical SMILES: COc1ccc(cc1)S[C@H]1CN([C@@H](C1)C(=O)N(C)C)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C21H24F2N2O2S/c1-24(2)21(26)20-11-17(28-16-7-5-15(27-3)6-8-16)13-25(20)12-14-4-9-18(22)19(23)10-14/h4-10,17,20H,11-13H2,1-3H3/t17-,20+/m1/s1
• InChIKey: NRDRKCOCMBUCHA-XLIONFOSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(3,4-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N,N-dimethylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(3,4-difluorophenyl)methyl]-4-[(4-methoxyphenyl)sulfanyl]-N,N-dimethylpyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(3,4-difluorobenzyl)-4-[(4-methoxyphenyl)thio]-N,N-dimethyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.2926433
• LogD (pH = 7.4): 3.3951154
• Log P: 3.4653544
• Molar Refractivity: 108.5321 cm^3
• Polarizability: 41.555214 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.1
• LOG S: -3.22
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 5