N-ethyl-1-[3-(3-hydroxy-3-methylbutyl)benzoyl]pyrrolidine-3-carboxamide

• ChemBase ID: 722458
• Molecular Formular: C19H28N2O3
• Molecular Mass: 332.43722
• Monoisotopic Mass: 332.20999277
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(C(=O)NCC)CC1
• Canonical SMILES: CCNC(=O)C1CCN(C1)C(=O)c1cccc(c1)CCC(O)(C)C
• InChI: InChI=1S/C19H28N2O3/c1-4-20-17(22)16-9-11-21(13-16)18(23)15-7-5-6-14(12-15)8-10-19(2,3)24/h5-7,12,16,24H,4,8-11,13H2,1-3H3,(H,20,22)
• InChIKey: VCQNJTFTYJWSRR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-1-[3-(3-hydroxy-3-methylbutyl)benzoyl]pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-ethyl-1-[3-(3-hydroxy-3-methylbutyl)benzoyl]pyrrolidine-3-carboxamide
• Synonyms: N-ethyl-1-[3-(3-hydroxy-3-methylbutyl)benzoyl]-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• LogD (pH = 7.4): 1.4922609
• Log P: 1.4922609
• Molar Refractivity: 95.2531 cm^3
• Polarizability: 36.283607 Å^3
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.158088
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4922607

供应商提供(Chembridge)

• Log P: 0.16
• LOG S: -3.07
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 6
• H Acceptors: 3
• H Donor: 2