N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-3-(piperidin-3-yl)benzamide

• ChemBase ID: 487148
• Molecular Formular: C22H27N3O
• Molecular Mass: 349.46928
• Monoisotopic Mass: 349.2154125
• SMILES: N1(c2c(CC1)cccc2)CCNC(=O)c1cc(C2CNCCC2)ccc1
• Canonical SMILES: O=C(c1cccc(c1)C1CCCNC1)NCCN1CCc2c1cccc2
• InChI: InChI=1S/C22H27N3O/c26-22(19-7-3-6-18(15-19)20-8-4-11-23-16-20)24-12-14-25-13-10-17-5-1-2-9-21(17)25/h1-3,5-7,9,15,20,23H,4,8,10-14,16H2,(H,24,26)
• InChIKey: ZZVJWGVQQJRONB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-3-(piperidin-3-yl)benzamide
• IUPAC Traditional name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-3-(piperidin-3-yl)benzamide
• Synonyms: N-[2-(2,3-dihydro-1H-indol-1-yl)ethyl]-3-piperidin-3-ylbenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.996576
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.043233328
• LogD (pH = 7.4): 0.7061705
• Log P: 3.180234
• Molar Refractivity: 107.2043 cm^3
• Polarizability: 40.393215 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 3.14
• LOG S: -4.43
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 5