2-methyl-4-(3-{2-methyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carbonyl}phenyl)butan-2-ol

• ChemBase ID: 557674
• Molecular Formular: C20H27N3O2
• Molecular Mass: 341.44728
• Monoisotopic Mass: 341.21032712
• SMILES: c12n(nc(c1)C)CCCN(C(=O)c1cc(CCC(O)(C)C)ccc1)C2
• Canonical SMILES: Cc1nn2c(c1)CN(CCC2)C(=O)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C20H27N3O2/c1-15-12-18-14-22(10-5-11-23(18)21-15)19(24)17-7-4-6-16(13-17)8-9-20(2,3)25/h4,6-7,12-13,25H,5,8-11,14H2,1-3H3
• InChIKey: FLGYCTGNQKPESN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-4-(3-{2-methyl-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carbonyl}phenyl)butan-2-ol
• IUPAC Traditional name: 2-methyl-4-(3-{2-methyl-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-5-carbonyl}phenyl)butan-2-ol
• Synonyms: 2-methyl-4-{3-[(2-methyl-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl)carbonyl]phenyl}-2-butanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.385123
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0256257
• LogD (pH = 7.4): 2.0263994
• Log P: 2.0264094
• Molar Refractivity: 111.0401 cm^3
• Polarizability: 37.705494 Å^3
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.18
• LOG S: -2.7
• Polar Surface Area: 58.36 Å^2
• Rotatable Bonds: 4