N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(thiophen-2-yl)propanamide

• ChemBase ID: 839881
• Molecular Formular: C22H28N2OS
• Molecular Mass: 368.53552
• Monoisotopic Mass: 368.19223453
• SMILES: N1(C2Cc3c(C2)cccc3)CC(N(C(=O)CCc2sccc2)C)CCC1
• Canonical SMILES: CN(C(=O)CCc1cccs1)C1CCCN(C1)C1Cc2c(C1)cccc2
• InChI: InChI=1S/C22H28N2OS/c1-23(22(25)11-10-21-9-5-13-26-21)19-8-4-12-24(16-19)20-14-17-6-2-3-7-18(17)15-20/h2-3,5-7,9,13,19-20H,4,8,10-12,14-16H2,1H3
• InChIKey: OSZIJFYZXGHEBN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(thiophen-2-yl)propanamide
• IUPAC Traditional name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-(thiophen-2-yl)propanamide
• Synonyms: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-3-(2-thienyl)propanamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.0335859
• LogD (pH = 7.4): 2.6518662
• Log P: 4.2058525
• Molar Refractivity: 108.2038 cm^3
• Polarizability: 41.794945 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 4.0
• LOG S: -4.37
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 5