N-[(3S,4R)-1-[4-methyl-2-(propan-2-yl)-1,3-thiazole-5-carbonyl]-4-propylpyrrolidin-3-yl]methanesulfonamide

• ChemBase ID: 848403
• Molecular Formular: C16H27N3O3S2
• Molecular Mass: 373.53388
• Monoisotopic Mass: 373.14938374
• SMILES: c1(sc(nc1C)C(C)C)C(=O)N1C[C@@H](NS(=O)(=O)C)[C@@H](C1)CCC
• Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NS(=O)(=O)C)C(=O)c1sc(nc1C)C(C)C
• InChI: InChI=1S/C16H27N3O3S2/c1-6-7-12-8-19(9-13(12)18-24(5,21)22)16(20)14-11(4)17-15(23-14)10(2)3/h10,12-13,18H,6-9H2,1-5H3/t12-,13-/m1/s1
• InChIKey: QZXWPVWNYDDUNS-CHWSQXEVSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-1-[4-methyl-2-(propan-2-yl)-1,3-thiazole-5-carbonyl]-4-propylpyrrolidin-3-yl]methanesulfonamide
• IUPAC Traditional name: N-[(3S,4R)-1-(2-isopropyl-4-methyl-1,3-thiazole-5-carbonyl)-4-propylpyrrolidin-3-yl]methanesulfonamide
• Synonyms: N-{(3S*,4R*)-1-[(2-isopropyl-4-methyl-1,3-thiazol-5-yl)carbonyl]-4-propylpyrrolidin-3-yl}methanesulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.532766
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3939333
• LogD (pH = 7.4): 1.3937079
• Log P: 1.3939918
• Molar Refractivity: 95.3355 cm^3
• Polarizability: 37.555153 Å^3
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.15
• LOG S: -2.9
• Polar Surface Area: 79.37 Å^2
• Rotatable Bonds: 5