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

• ChemBase ID: 618656
• Molecular Formular: C19H24N6O2
• Molecular Mass: 368.43286
• Monoisotopic Mass: 368.19607404
• SMILES: c1(nc2c(n1C)ccc(C(=O)N(Cc1n(ccn1)C)C)c2)N1C[C@H](CC1)O
• Canonical SMILES: O[C@H]1CCN(C1)c1nc2c(n1C)ccc(c2)C(=O)N(Cc1nccn1C)C
• InChI: InChI=1S/C19H24N6O2/c1-22-9-7-20-17(22)12-23(2)18(27)13-4-5-16-15(10-13)21-19(24(16)3)25-8-6-14(26)11-25/h4-5,7,9-10,14,26H,6,8,11-12H2,1-3H3/t14-/m0/s1
• InChIKey: OJBAXRMPLOBTFE-AWEZNQCLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.827527
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.030345768
• LogD (pH = 7.4): 0.7143572
• Log P: 0.73441184
• Molar Refractivity: 103.2889 cm^3
• Polarizability: 39.484528 Å^3
• Polar Surface Area: 79.42 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.92
• LOG S: -2.41
• Polar Surface Area: 79.42 Å^2
• Rotatable Bonds: 4