4-cyano-N-[(3R,4S)-4-cyclopropyl-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]oxane-4-carboxamide

• ChemBase ID: 401120
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: N1(C[C@@H]([C@@H](NC(=O)C2(C#N)CCOCC2)C1)C1CC1)c1nnc(cc1)C
• Canonical SMILES: N#CC1(CCOCC1)C(=O)N[C@H]1CN(C[C@@H]1C1CC1)c1ccc(nn1)C
• InChI: InChI=1S/C19H25N5O2/c1-13-2-5-17(23-22-13)24-10-15(14-3-4-14)16(11-24)21-18(25)19(12-20)6-8-26-9-7-19/h2,5,14-16H,3-4,6-11H2,1H3,(H,21,25)/t15-,16+/m1/s1
• InChIKey: KANAIARTBBDGRE-CVEARBPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-cyano-N-[(3R,4S)-4-cyclopropyl-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]oxane-4-carboxamide
• IUPAC Traditional name: 4-cyano-N-[(3R,4S)-4-cyclopropyl-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]oxane-4-carboxamide
• Synonyms: 4-cyano-N-[(3R*,4S*)-4-cyclopropyl-1-(6-methyl-3-pyridazinyl)-3-pyrrolidinyl]tetrahydro-2H-pyran-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.500719
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.5209455
• LogD (pH = 7.4): 0.5501213
• Log P: 0.55358666
• Molar Refractivity: 98.7702 cm^3
• Polarizability: 36.824528 Å^3
• Polar Surface Area: 91.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.42
• LOG S: -2.42
• Polar Surface Area: 91.14 Å^2
• Rotatable Bonds: 4