1-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}piperidine

• ChemBase ID: 699217
• Molecular Formular: C22H27N5O
• Molecular Mass: 377.48268
• Monoisotopic Mass: 377.22156051
• SMILES: n12c(nnc1CCCCC2)C1CCN(Cc2nc(oc2)c2ccccc2)CC1
• Canonical SMILES: c1ccc(cc1)c1occ(n1)CN1CCC(CC1)c1nnc2n1CCCCC2
• InChI: InChI=1S/C22H27N5O/c1-3-7-18(8-4-1)22-23-19(16-28-22)15-26-13-10-17(11-14-26)21-25-24-20-9-5-2-6-12-27(20)21/h1,3-4,7-8,16-17H,2,5-6,9-15H2
• InChIKey: KILWKVGGZRNEID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}piperidine
• IUPAC Traditional name: 1-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}piperidine
• Synonyms: 3-{1-[(2-phenyl-1,3-oxazol-4-yl)methyl]-4-piperidinyl}-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.7428689
• LogD (pH = 7.4): 2.3830328
• Log P: 2.7395024
• Molar Refractivity: 120.7321 cm^3
• Polarizability: 42.19952 Å^3
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.81
• LOG S: -3.34
• Polar Surface Area: 59.98 Å^2
• Rotatable Bonds: 4