N-(3-hydroxypropyl)-3-{2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl}propanamide

• ChemBase ID: 332244
• Molecular Formular: C22H28N2O4
• Molecular Mass: 384.46872
• Monoisotopic Mass: 384.20490739
• SMILES: N1C(Cc2c3c(c(cc2)OC)cccc3)(CCC(=O)NCCCO)CCC1=O
• Canonical SMILES: OCCCNC(=O)CCC1(CCC(=O)N1)Cc1ccc(c2c1cccc2)OC
• InChI: InChI=1S/C22H28N2O4/c1-28-19-8-7-16(17-5-2-3-6-18(17)19)15-22(12-10-21(27)24-22)11-9-20(26)23-13-4-14-25/h2-3,5-8,25H,4,9-15H2,1H3,(H,23,26)(H,24,27)
• InChIKey: NLONTAYCHLNLKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-hydroxypropyl)-3-{2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl}propanamide
• IUPAC Traditional name: N-(3-hydroxypropyl)-3-{2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl}propanamide
• Synonyms: N-(3-hydroxypropyl)-3-{2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-2-pyrrolidinyl}propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.3457365
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.0391145
• LogD (pH = 7.4): 1.0391147
• Log P: 1.0391147
• Molar Refractivity: 107.5143 cm^3
• Polarizability: 42.910904 Å^3
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.69
• LOG S: -2.04
• Polar Surface Area: 87.66 Å^2
• Rotatable Bonds: 8