1-[(3R,4R)-3-(hydroxymethyl)-4-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-3-(4-methyl-4H-1,2,4-triazol-3-yl)propan-1-one

• ChemBase ID: 839204
• Molecular Formular: C16H27N5O3
• Molecular Mass: 337.41728
• Monoisotopic Mass: 337.21138975
• SMILES: N1(C(=O)CCc2n(cnn2)C)C[C@H]([C@H](C1)CO)CN1CCOCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCOCC1)C(=O)CCc1nncn1C
• InChI: InChI=1S/C16H27N5O3/c1-19-12-17-18-15(19)2-3-16(23)21-9-13(14(10-21)11-22)8-20-4-6-24-7-5-20/h12-14,22H,2-11H2,1H3/t13-,14-/m1/s1
• InChIKey: ATDQTSUOLWTLSK-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4R)-3-(hydroxymethyl)-4-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-3-(4-methyl-4H-1,2,4-triazol-3-yl)propan-1-one
• IUPAC Traditional name: 1-[(3R,4R)-3-(hydroxymethyl)-4-(morpholin-4-ylmethyl)pyrrolidin-1-yl]-3-(4-methyl-1,2,4-triazol-3-yl)propan-1-one
• Synonyms: [(3R*,4R*)-1-[3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoyl]-4-(4-morpholinylmethyl)-3-pyrrolidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.41734
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -4.1112676
• LogD (pH = 7.4): -2.6514816
• Log P: -2.4579175
• Molar Refractivity: 92.0206 cm^3
• Polarizability: 34.614273 Å^3
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -2.23
• LOG S: -1.07
• Polar Surface Area: 83.72 Å^2
• Rotatable Bonds: 6