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

• ChemBase ID: 493063
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: N1(C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)C)C(=O)CCN1C(=O)CCCC1
• Canonical SMILES: CC(=O)N[C@@H]1CN(C[C@H]1c1ccc(cc1)C)C(=O)CCN1CCCCC1=O
• InChI: InChI=1S/C21H29N3O3/c1-15-6-8-17(9-7-15)18-13-24(14-19(18)22-16(2)25)21(27)10-12-23-11-4-3-5-20(23)26/h6-9,18-19H,3-5,10-14H2,1-2H3,(H,22,25)/t18-,19+/m0/s1
• InChIKey: OBHOLXBEOIMPCE-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.658477
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5406544
• LogD (pH = 7.4): 0.5406546
• Log P: 0.5406546
• Molar Refractivity: 103.668 cm^3
• Polarizability: 40.05021 Å^3
• Polar Surface Area: 69.72 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: 1.53
• LOG S: -3.21
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 5