(2S,4R)-1-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-4-(pyridin-2-ylsulfanyl)pyrrolidine-2-carboxamide

• ChemBase ID: 526225
• Molecular Formular: C28H30N4O3S2
• Molecular Mass: 534.6928
• Monoisotopic Mass: 534.17593284
• SMILES: N1([C@H](C(=O)Nc2cc3nc(sc3cc2)C)C[C@H](C1)Sc1ncccc1)Cc1c(c(c(cc1)OC)C)OC
• Canonical SMILES: COc1ccc(c(c1C)OC)CN1C[C@@H](C[C@H]1C(=O)Nc1ccc2c(c1)nc(s2)C)Sc1ccccn1
• InChI: InChI=1S/C28H30N4O3S2/c1-17-24(34-3)10-8-19(27(17)35-4)15-32-16-21(37-26-7-5-6-12-29-26)14-23(32)28(33)31-20-9-11-25-22(13-20)30-18(2)36-25/h5-13,21,23H,14-16H2,1-4H3,(H,31,33)/t21-,23+/m1/s1
• InChIKey: IJOAOSOEYNIDMO-GGAORHGYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-1-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-4-(pyridin-2-ylsulfanyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-1-[(2,4-dimethoxy-3-methylphenyl)methyl]-N-(2-methyl-1,3-benzothiazol-5-yl)-4-(pyridin-2-ylsulfanyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-1-(2,4-dimethoxy-3-methylbenzyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-4-(2-pyridinylthio)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.904767
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 3.7406902
• LogD (pH = 7.4): 4.890057
• Log P: 4.969669
• Molar Refractivity: 149.9334 cm^3
• Polarizability: 58.570824 Å^3
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 5.9
• LOG S: -6.03
• Polar Surface Area: 76.58 Å^2
• Rotatable Bonds: 6