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

• ChemBase ID: 713036
• Molecular Formular: C18H25N3O2
• Molecular Mass: 315.41
• Monoisotopic Mass: 315.19467706
• SMILES: N1(C[C@@H]([C@@H](NC(=O)C2CCOCC2)C1)C1CC1)c1ccncc1
• Canonical SMILES: O=C(C1CCOCC1)N[C@H]1CN(C[C@@H]1C1CC1)c1ccncc1
• InChI: InChI=1S/C18H25N3O2/c22-18(14-5-9-23-10-6-14)20-17-12-21(11-16(17)13-1-2-13)15-3-7-19-8-4-15/h3-4,7-8,13-14,16-17H,1-2,5-6,9-12H2,(H,20,22)/t16-,17+/m1/s1
• InChIKey: ZSULVIJIDHZRKL-SJORKVTESA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.403329
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.018910216
• LogD (pH = 7.4): 0.16561769
• Log P: 1.0018731
• Molar Refractivity: 88.8044 cm^3
• Polarizability: 34.22434 Å^3
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.46
• LOG S: -2.75
• Polar Surface Area: 54.46 Å^2
• Rotatable Bonds: 4