2-(4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-ylmethyl}-1,4-diazepan-1-yl)-1,3-benzothiazole

• ChemBase ID: 374906
• Molecular Formular: C19H24N6S
• Molecular Mass: 368.49906
• Monoisotopic Mass: 368.1783158
• SMILES: c1(nc2c(s1)cccc2)N1CCN(Cc2nn3c(c2)CNCC3)CCC1
• Canonical SMILES: C1CN(CCN(C1)c1nc2c(s1)cccc2)Cc1nn2c(c1)CNCC2
• InChI: InChI=1S/C19H24N6S/c1-2-5-18-17(4-1)21-19(26-18)24-8-3-7-23(10-11-24)14-15-12-16-13-20-6-9-25(16)22-15/h1-2,4-5,12,20H,3,6-11,13-14H2
• InChIKey: UYKNCYPBLNIADB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-ylmethyl}-1,4-diazepan-1-yl)-1,3-benzothiazole
• IUPAC Traditional name: 2-(4-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-ylmethyl}-1,4-diazepan-1-yl)-1,3-benzothiazole
• Synonyms: 2-{[4-(1,3-benzothiazol-2-yl)-1,4-diazepan-1-yl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.2483382
• LogD (pH = 7.4): 1.7754251
• Log P: 2.353475
• Molar Refractivity: 116.0964 cm^3
• Polarizability: 41.236145 Å^3
• Polar Surface Area: 49.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.81
• LOG S: -1.57
• Polar Surface Area: 49.22 Å^2
• Rotatable Bonds: 3