3-{5-[(4-methyl-1H-imidazol-5-yl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}propanoic acid

• ChemBase ID: 734780
• Molecular Formular: C15H21N5O2
• Molecular Mass: 303.35954
• Monoisotopic Mass: 303.16952494
• SMILES: c12n(nc(c1)CCC(=O)O)CCCN(C2)Cc1c(nc[nH]1)C
• Canonical SMILES: OC(=O)CCc1nn2c(c1)CN(CCC2)Cc1[nH]cnc1C
• InChI: InChI=1S/C15H21N5O2/c1-11-14(17-10-16-11)9-19-5-2-6-20-13(8-19)7-12(18-20)3-4-15(21)22/h7,10H,2-6,8-9H2,1H3,(H,16,17)(H,21,22)
• InChIKey: OONXULFUQGQUKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{5-[(4-methyl-1H-imidazol-5-yl)methyl]-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}propanoic acid
• IUPAC Traditional name: 3-{5-[(5-methyl-3H-imidazol-4-yl)methyl]-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl}propanoic acid
• Synonyms: 3-{5-[(4-methyl-1H-imidazol-5-yl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl}propanoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9513981
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.9669008
• LogD (pH = 7.4): -2.5845037
• Log P: -2.4426205
• Molar Refractivity: 93.7992 cm^3
• Polarizability: 31.29864 Å^3
• Polar Surface Area: 87.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.76
• LOG S: -4.14
• Polar Surface Area: 87.04 Å^2
• Rotatable Bonds: 5