1-[3-(1-methyl-1H-pyrrol-2-yl)-1H-pyrazole-5-carbonyl]-4-(oxolane-2-carbonyl)-1,4-diazepane

• ChemBase ID: 415998
• Molecular Formular: C19H25N5O3
• Molecular Mass: 371.4335
• Monoisotopic Mass: 371.19573969
• SMILES: c1(cc(n[nH]1)c1n(ccc1)C)C(=O)N1CCN(C(=O)C2OCCC2)CCC1
• Canonical SMILES: O=C(C1CCCO1)N1CCCN(CC1)C(=O)c1[nH]nc(c1)c1cccn1C
• InChI: InChI=1S/C19H25N5O3/c1-22-7-2-5-16(22)14-13-15(21-20-14)18(25)23-8-4-9-24(11-10-23)19(26)17-6-3-12-27-17/h2,5,7,13,17H,3-4,6,8-12H2,1H3,(H,20,21)
• InChIKey: UHSKWBXTAXXAIL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[3-(1-methyl-1H-pyrrol-2-yl)-1H-pyrazole-5-carbonyl]-4-(oxolane-2-carbonyl)-1,4-diazepane
• IUPAC Traditional name: 1-[5-(1-methylpyrrol-2-yl)-2H-pyrazole-3-carbonyl]-4-(oxolane-2-carbonyl)-1,4-diazepane
• Synonyms: 1-{[3-(1-methyl-1H-pyrrol-2-yl)-1H-pyrazol-5-yl]carbonyl}-4-(tetrahydro-2-furanylcarbonyl)-1,4-diazepane

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.347021
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.3295953
• LogD (pH = 7.4): 0.32490712
• Log P: 0.32966623
• Molar Refractivity: 101.7183 cm^3
• Polarizability: 39.26267 Å^3
• Polar Surface Area: 83.46 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: -1.25
• LOG S: -2.15
• Polar Surface Area: 83.46 Å^2
• Rotatable Bonds: 3