(1R,3S)-N1,N1,2,2,3-pentamethyl-N3-[3-(4-methyl-1,3-thiazol-2-yl)propyl]cyclopentane-1,3-dicarboxamide

• ChemBase ID: 323994
• Molecular Formular: C19H31N3O2S
• Molecular Mass: 365.53334
• Monoisotopic Mass: 365.21369825
• SMILES: C1([C@@](C(=O)NCCCc2nc(cs2)C)(CC[C@H]1C(=O)N(C)C)C)(C)C
• Canonical SMILES: O=C([C@@H]1CC[C@](C1(C)C)(C)C(=O)NCCCc1scc(n1)C)N(C)C
• InChI: InChI=1S/C19H31N3O2S/c1-13-12-25-15(21-13)8-7-11-20-17(24)19(4)10-9-14(18(19,2)3)16(23)22(5)6/h12,14H,7-11H2,1-6H3,(H,20,24)/t14-,19+/m0/s1
• InChIKey: SCNAKKAXXFYKKV-IFXJQAMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,3S)-N1,N1,2,2,3-pentamethyl-N3-[3-(4-methyl-1,3-thiazol-2-yl)propyl]cyclopentane-1,3-dicarboxamide
• IUPAC Traditional name: (1R,3S)-N1,N1,2,2,3-pentamethyl-N3-[3-(4-methyl-1,3-thiazol-2-yl)propyl]cyclopentane-1,3-dicarboxamide
• Synonyms: (1S*,3R*)-N~3~,N~3~,1,2,2-pentamethyl-N~1~-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-1,3-cyclopentanedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.604913
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.981723
• LogD (pH = 7.4): 1.9820284
• Log P: 1.9820323
• Molar Refractivity: 100.5379 cm^3
• Polarizability: 39.18774 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.11
• LOG S: -3.67
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 6