2-methylpropyl N-methyl-N-({1-[(3R,5S)-5-(methylcarbamoyl)pyrrolidin-3-yl]-1H-1,2,3-triazol-4-yl}methyl)carbamate

• ChemBase ID: 394747
• Molecular Formular: C15H26N6O3
• Molecular Mass: 338.40534
• Monoisotopic Mass: 338.20663872
• SMILES: n1n(cc(n1)CN(C(=O)OCC(C)C)C)[C@@H]1C[C@H](NC1)C(=O)NC
• Canonical SMILES: CNC(=O)[C@H]1NC[C@@H](C1)n1nnc(c1)CN(C(=O)OCC(C)C)C
• InChI: InChI=1S/C15H26N6O3/c1-10(2)9-24-15(23)20(4)7-11-8-21(19-18-11)12-5-13(17-6-12)14(22)16-3/h8,10,12-13,17H,5-7,9H2,1-4H3,(H,16,22)/t12-,13+/m1/s1
• InChIKey: LMZBYIARAVPETI-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methylpropyl N-methyl-N-({1-[(3R,5S)-5-(methylcarbamoyl)pyrrolidin-3-yl]-1H-1,2,3-triazol-4-yl}methyl)carbamate
• IUPAC Traditional name: 2-methylpropyl N-methyl-N-({1-[(3R,5S)-5-(methylcarbamoyl)pyrrolidin-3-yl]-1,2,3-triazol-4-yl}methyl)carbamate
• Synonyms: (4R)-4-(4-{[(isobutoxycarbonyl)(methyl)amino]methyl}-1H-1,2,3-triazol-1-yl)-N-methyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.010409
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.2577753
• LogD (pH = 7.4): -1.8648576
• Log P: -0.17594117
• Molar Refractivity: 98.8177 cm^3
• Polarizability: 34.18397 Å^3
• Polar Surface Area: 101.38 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.63
• LOG S: -2.44
• Polar Surface Area: 101.38 Å^2
• Rotatable Bonds: 7