1-[1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

• ChemBase ID: 426415
• Molecular Formular: C25H29N5O2
• Molecular Mass: 431.53006
• Monoisotopic Mass: 431.23212519
• SMILES: c1(nnn(c1)C1CN(Cc2cc3c(c4c(C3)cccc4)cc2)CCC1)C(=O)NCCCO
• Canonical SMILES: OCCCNC(=O)c1nnn(c1)C1CCCN(C1)Cc1ccc2c(c1)Cc1c2cccc1
• InChI: InChI=1S/C25H29N5O2/c31-12-4-10-26-25(32)24-17-30(28-27-24)21-6-3-11-29(16-21)15-18-8-9-23-20(13-18)14-19-5-1-2-7-22(19)23/h1-2,5,7-9,13,17,21,31H,3-4,6,10-12,14-16H2,(H,26,32)
• InChIKey: UCGQLWIHNZNONM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide
• IUPAC Traditional name: 1-[1-(9H-fluoren-2-ylmethyl)piperidin-3-yl]-N-(3-hydroxypropyl)-1,2,3-triazole-4-carboxamide
• Synonyms: 1-[1-(9H-fluoren-2-ylmethyl)-3-piperidinyl]-N-(3-hydroxypropyl)-1H-1,2,3-triazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.722259
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.027290719
• LogD (pH = 7.4): 1.728498
• Log P: 2.8247101
• Molar Refractivity: 136.7375 cm^3
• Polarizability: 48.582447 Å^3
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.99
• LOG S: -5.44
• Polar Surface Area: 83.28 Å^2
• Rotatable Bonds: 7