N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide

• ChemBase ID: 635782
• Molecular Formular: C21H26N4O3
• Molecular Mass: 382.45614
• Monoisotopic Mass: 382.20049071
• SMILES: n1nc(oc1Cc1c[nH]c2c1cccc2)CCC(=O)N(CC1OCCC1)CC
• Canonical SMILES: CCN(C(=O)CCc1nnc(o1)Cc1c[nH]c2c1cccc2)CC1CCCO1
• InChI: InChI=1S/C21H26N4O3/c1-2-25(14-16-6-5-11-27-16)21(26)10-9-19-23-24-20(28-19)12-15-13-22-18-8-4-3-7-17(15)18/h3-4,7-8,13,16,22H,2,5-6,9-12,14H2,1H3
• InChIKey: ZCDDAYGYKIKQQH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide
• IUPAC Traditional name: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(oxolan-2-ylmethyl)propanamide
• Synonyms: N-ethyl-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-(tetrahydro-2-furanylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.959842
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.374586
• LogD (pH = 7.4): 1.3745861
• Log P: 1.3745861
• Molar Refractivity: 107.1856 cm^3
• Polarizability: 41.577457 Å^3
• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.68
• LOG S: -4.72
• Polar Surface Area: 84.25 Å^2
• Rotatable Bonds: 7