4-[1-(1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-yl)-1H-1,2,3-triazole-4-carbonyl]morpholine

• ChemBase ID: 476105
• Molecular Formular: C22H31N5O2
• Molecular Mass: 397.51384
• Monoisotopic Mass: 397.24777526
• SMILES: c1(nnn(c1)C1CCN(CC1)Cc1ccc(cc1)C(C)C)C(=O)N1CCOCC1
• Canonical SMILES: O=C(c1nnn(c1)C1CCN(CC1)Cc1ccc(cc1)C(C)C)N1CCOCC1
• InChI: InChI=1S/C22H31N5O2/c1-17(2)19-5-3-18(4-6-19)15-25-9-7-20(8-10-25)27-16-21(23-24-27)22(28)26-11-13-29-14-12-26/h3-6,16-17,20H,7-15H2,1-2H3
• InChIKey: DUTANIUDSFPEPW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[1-(1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-yl)-1H-1,2,3-triazole-4-carbonyl]morpholine
• IUPAC Traditional name: 4-(1-{1-[(4-isopropylphenyl)methyl]piperidin-4-yl}-1,2,3-triazole-4-carbonyl)morpholine
• Synonyms: 4-({1-[1-(4-isopropylbenzyl)-4-piperidinyl]-1H-1,2,3-triazol-4-yl}carbonyl)morpholine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.4915793
• LogD (pH = 7.4): 1.2333461
• Log P: 2.4818606
• Molar Refractivity: 125.1472 cm^3
• Polarizability: 43.241436 Å^3
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.82
• LOG S: -3.17
• Polar Surface Area: 63.49 Å^2
• Rotatable Bonds: 4