1-methyl-2-(morpholin-4-yl)-5-{1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbonyl}-1H-1,3-benzodiazole

• ChemBase ID: 532904
• Molecular Formular: C20H23N5O2
• Molecular Mass: 365.42892
• Monoisotopic Mass: 365.185175
• SMILES: c1(nc2c(n1C)ccc(C(=O)N1Cc3n(ccc3)CC1)c2)N1CCOCC1
• Canonical SMILES: O=C(c1ccc2c(c1)nc(n2C)N1CCOCC1)N1CCn2c(C1)ccc2
• InChI: InChI=1S/C20H23N5O2/c1-22-18-5-4-15(13-17(18)21-20(22)24-9-11-27-12-10-24)19(26)25-8-7-23-6-2-3-16(23)14-25/h2-6,13H,7-12,14H2,1H3
• InChIKey: VXDHKWHWSUQCAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-2-(morpholin-4-yl)-5-{1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbonyl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 1-methyl-2-(morpholin-4-yl)-5-{1H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbonyl}-1,3-benzodiazole
• Synonyms: 5-(3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-1-methyl-2-(4-morpholinyl)-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.9805354
• LogD (pH = 7.4): 2.1291728
• Log P: 2.1314754
• Molar Refractivity: 103.89 cm^3
• Polarizability: 39.79454 Å^3
• Polar Surface Area: 55.53 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.44
• LOG S: -3.09
• Polar Surface Area: 55.53 Å^2
• Rotatable Bonds: 2