2-(1-{[1-(2,3-dimethylbenzoyl)piperidin-3-yl]methyl}-1H-1,2,3-triazol-4-yl)propan-2-amine

• ChemBase ID: 739131
• Molecular Formular: C20H29N5O
• Molecular Mass: 355.47716
• Monoisotopic Mass: 355.23721057
• SMILES: c1(nnn(c1)CC1CN(C(=O)c2c(c(ccc2)C)C)CCC1)C(N)(C)C
• Canonical SMILES: O=C(c1cccc(c1C)C)N1CCCC(C1)Cn1nnc(c1)C(N)(C)C
• InChI: InChI=1S/C20H29N5O/c1-14-7-5-9-17(15(14)2)19(26)24-10-6-8-16(11-24)12-25-13-18(22-23-25)20(3,4)21/h5,7,9,13,16H,6,8,10-12,21H2,1-4H3
• InChIKey: JDTLLANRRBJKAN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(1-{[1-(2,3-dimethylbenzoyl)piperidin-3-yl]methyl}-1H-1,2,3-triazol-4-yl)propan-2-amine
• IUPAC Traditional name: 2-(1-{[1-(2,3-dimethylbenzoyl)piperidin-3-yl]methyl}-1,2,3-triazol-4-yl)propan-2-amine
• Synonyms: 2-(1-{[1-(2,3-dimethylbenzoyl)piperidin-3-yl]methyl}-1H-1,2,3-triazol-4-yl)propan-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.0461729
• LogD (pH = 7.4): 1.5245887
• Log P: 2.8658757
• Molar Refractivity: 115.6712 cm^3
• Polarizability: 39.581684 Å^3
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.67
• LOG S: -3.22
• Polar Surface Area: 77.04 Å^2
• Rotatable Bonds: 4