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

• ChemBase ID: 315775
• Molecular Formular: C20H28N4O3
• Molecular Mass: 372.46132
• Monoisotopic Mass: 372.21614078
• SMILES: c1(nc2c(n1C)ccc(C(=O)NC1(COC)CCCC1)c2)N1C[C@H](CC1)O
• Canonical SMILES: COCC1(CCCC1)NC(=O)c1ccc2c(c1)nc(n2C)N1CC[C@@H](C1)O
• InChI: InChI=1S/C20H28N4O3/c1-23-17-6-5-14(18(26)22-20(13-27-2)8-3-4-9-20)11-16(17)21-19(23)24-10-7-15(25)12-24/h5-6,11,15,25H,3-4,7-10,12-13H2,1-2H3,(H,22,26)/t15-/m0/s1
• InChIKey: RVKZZDJQDBDCGS-HNNXBMFYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.528587
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 1.6801376
• LogD (pH = 7.4): 1.8369288
• Log P: 1.8393853
• Molar Refractivity: 103.9474 cm^3
• Polarizability: 40.486233 Å^3
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.85
• LOG S: -2.64
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 5