2-methanesulfonamido-N-[(3R,4S)-4-propyl-1-(pyridazin-3-yl)pyrrolidin-3-yl]acetamide

• ChemBase ID: 469493
• Molecular Formular: C14H23N5O3S
• Molecular Mass: 341.42912
• Monoisotopic Mass: 341.15216062
• SMILES: S(=O)(=O)(NCC(=O)N[C@H]1CN(c2nnccc2)C[C@@H]1CCC)C
• Canonical SMILES: CCC[C@H]1CN(C[C@@H]1NC(=O)CNS(=O)(=O)C)c1cccnn1
• InChI: InChI=1S/C14H23N5O3S/c1-3-5-11-9-19(13-6-4-7-15-18-13)10-12(11)17-14(20)8-16-23(2,21)22/h4,6-7,11-12,16H,3,5,8-10H2,1-2H3,(H,17,20)/t11-,12-/m0/s1
• InChIKey: WVUUGFHMJZUIAW-RYUDHWBXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methanesulfonamido-N-[(3R,4S)-4-propyl-1-(pyridazin-3-yl)pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: 2-methanesulfonamido-N-[(3R,4S)-4-propyl-1-(pyridazin-3-yl)pyrrolidin-3-yl]acetamide
• Synonyms: N~2~-(methylsulfonyl)-N~1~-[(3R*,4S*)-4-propyl-1-(3-pyridazinyl)-3-pyrrolidinyl]glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.14934
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.80786276
• LogD (pH = 7.4): -0.7942834
• Log P: -0.79341406
• Molar Refractivity: 88.4896 cm^3
• Polarizability: 33.978252 Å^3
• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.09
• LOG S: -2.92
• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 6