N-[(3S,4R)-4-(4-methylphenyl)-1-[3-(pyridin-2-yl)propanoyl]pyrrolidin-3-yl]acetamide

• ChemBase ID: 713636
• Molecular Formular: C21H25N3O2
• Molecular Mass: 351.4421
• Monoisotopic Mass: 351.19467706
• SMILES: N1(C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)C)C(=O)CCc1ncccc1
• Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1c1ccc(cc1)C)C(=O)CCc1ccccn1
• InChI: InChI=1S/C21H25N3O2/c1-15-6-8-17(9-7-15)19-13-24(14-20(19)23-16(2)25)21(26)11-10-18-5-3-4-12-22-18/h3-9,12,19-20H,10-11,13-14H2,1-2H3,(H,23,25)/t19-,20+/m0/s1
• InChIKey: UBIKOPIXAYGCPI-VQTJNVASSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-4-(4-methylphenyl)-1-[3-(pyridin-2-yl)propanoyl]pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: N-[(3S,4R)-4-(4-methylphenyl)-1-[3-(pyridin-2-yl)propanoyl]pyrrolidin-3-yl]acetamide
• Synonyms: N-{(3S*,4R*)-4-(4-methylphenyl)-1-[3-(2-pyridinyl)propanoyl]-3-pyrrolidinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.508885
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.4026699
• LogD (pH = 7.4): 1.4482142
• Log P: 1.4488294
• Molar Refractivity: 100.5143 cm^3
• Polarizability: 39.047127 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.0
• LOG S: -2.17
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 5