1-[(3R,4R)-3-[(dimethylamino)methyl]-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methyl-1H-pyrazol-1-yl)propan-1-one

• ChemBase ID: 841328
• Molecular Formular: C15H26N4O2
• Molecular Mass: 294.39254
• Monoisotopic Mass: 294.20557609
• SMILES: N1(C(=O)CCn2ncc(c2)C)C[C@H]([C@H](C1)CO)CN(C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN(C)C)C(=O)CCn1ncc(c1)C
• InChI: InChI=1S/C15H26N4O2/c1-12-6-16-19(7-12)5-4-15(21)18-9-13(8-17(2)3)14(10-18)11-20/h6-7,13-14,20H,4-5,8-11H2,1-3H3/t13-,14-/m1/s1
• InChIKey: OXQNEFLTKFCMCQ-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-[(dimethylamino)methyl]-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methyl-1H-pyrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-[(dimethylamino)methyl]-4-(hydroxymethyl)pyrrolidin-1-yl]-3-(4-methylpyrazol-1-yl)propan-1-one
• Synonyms: {(3R*,4R*)-4-[(dimethylamino)methyl]-1-[3-(4-methyl-1H-pyrazol-1-yl)propanoyl]pyrrolidin-3-yl}methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41734
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.9693902
• LogD (pH = 7.4): -2.4865346
• Log P: -0.6758213
• Molar Refractivity: 94.273 cm^3
• Polarizability: 31.793987 Å^3
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.59
• LOG S: -2.15
• Polar Surface Area: 61.6 Å^2
• Rotatable Bonds: 6