[(3R,4R)-4-(azepan-1-ylmethyl)-1-(3-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-yl]methanol

• ChemBase ID: 610903
• Molecular Formular: C17H28N4O2
• Molecular Mass: 320.42982
• Monoisotopic Mass: 320.22122616
• SMILES: c1(C(=O)N2C[C@H]([C@H](C2)CO)CN2CCCCCC2)[nH]nc(c1)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCCC1)C(=O)c1[nH]nc(c1)C
• InChI: InChI=1S/C17H28N4O2/c1-13-8-16(19-18-13)17(23)21-10-14(15(11-21)12-22)9-20-6-4-2-3-5-7-20/h8,14-15,22H,2-7,9-12H2,1H3,(H,18,19)/t14-,15-/m1/s1
• InChIKey: RVOVCXHWIHIJKE-HUUCEWRRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-4-(azepan-1-ylmethyl)-1-(3-methyl-1H-pyrazole-5-carbonyl)pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-4-(azepan-1-ylmethyl)-1-(5-methyl-2H-pyrazole-3-carbonyl)pyrrolidin-3-yl]methanol
• Synonyms: {(3R*,4R*)-4-(azepan-1-ylmethyl)-1-[(3-methyl-1H-pyrazol-5-yl)carbonyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.46103
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.4597657
• LogD (pH = 7.4): -2.382873
• Log P: -0.62612355
• Molar Refractivity: 91.7 cm^3
• Polarizability: 34.538376 Å^3
• Polar Surface Area: 72.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.42
• LOG S: -2.49
• Polar Surface Area: 72.46 Å^2
• Rotatable Bonds: 4