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

• ChemBase ID: 854378
• Molecular Formular: C15H25N5O3S
• Molecular Mass: 355.4557
• Monoisotopic Mass: 355.16781069
• SMILES: N1(C[C@@H]([C@H](C1)NC(=O)CCNS(=O)(=O)C)C(C)C)c1nnccc1
• Canonical SMILES: CC([C@H]1CN(C[C@@H]1NC(=O)CCNS(=O)(=O)C)c1cccnn1)C
• InChI: InChI=1S/C15H25N5O3S/c1-11(2)12-9-20(14-5-4-7-16-19-14)10-13(12)18-15(21)6-8-17-24(3,22)23/h4-5,7,11-13,17H,6,8-10H2,1-3H3,(H,18,21)/t12-,13+/m1/s1
• InChIKey: LHNVVDSQLFHZQK-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methanesulfonamido-N-[(3R,4S)-4-(propan-2-yl)-1-(pyridazin-3-yl)pyrrolidin-3-yl]propanamide
• IUPAC Traditional name: N-[(3R,4S)-4-isopropyl-1-(pyridazin-3-yl)pyrrolidin-3-yl]-3-methanesulfonamidopropanamide
• Synonyms: N~1~-[(3R*,4S*)-4-isopropyl-1-(3-pyridazinyl)-3-pyrrolidinyl]-N~3~-(methylsulfonyl)-beta-alaninamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.219712
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.72838837
• LogD (pH = 7.4): -0.71419394
• Log P: -0.7139509
• Molar Refractivity: 93.1366 cm^3
• Polarizability: 35.807327 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: -0.1
• LOG S: -3.02
• Polar Surface Area: 104.29 Å^2
• Rotatable Bonds: 6