2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-1,3-benzodiazole-5-carboxamide

• ChemBase ID: 326265
• Molecular Formular: C18H21N5O2S
• Molecular Mass: 371.45664
• Monoisotopic Mass: 371.14159594
• SMILES: c1(nc2c(n1C)ccc(C(=O)NCc1nc(sc1)C)c2)N1C[C@H](CC1)O
• Canonical SMILES: O[C@H]1CCN(C1)c1nc2c(n1C)ccc(c2)C(=O)NCc1csc(n1)C
• InChI: InChI=1S/C18H21N5O2S/c1-11-20-13(10-26-11)8-19-17(25)12-3-4-16-15(7-12)21-18(22(16)2)23-6-5-14(24)9-23/h3-4,7,10,14,24H,5-6,8-9H2,1-2H3,(H,19,25)/t14-/m0/s1
• InChIKey: LZVOQJPYVYUUMX-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-1,3-benzodiazole-5-carboxamide
• IUPAC Traditional name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1,3-benzodiazole-5-carboxamide
• Synonyms: 2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1H-benzimidazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.294871
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.0348899
• LogD (pH = 7.4): 1.1932132
• Log P: 1.1956927
• Molar Refractivity: 100.3406 cm^3
• Polarizability: 38.61629 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.68
• LOG S: -2.49
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 4