1-{3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(1H-1,2,3,4-tetrazol-1-yl)propan-1-one

• ChemBase ID: 662086
• Molecular Formular: C16H22N10O
• Molecular Mass: 370.41228
• Monoisotopic Mass: 370.19780537
• SMILES: c1(n(c(nn1)C1CN(C(=O)CCn2nnnc2)CCC1)C)Cn1nccc1
• Canonical SMILES: O=C(N1CCCC(C1)c1nnc(n1C)Cn1cccn1)CCn1cnnn1
• InChI: InChI=1S/C16H22N10O/c1-23-14(11-25-8-3-6-18-25)19-20-16(23)13-4-2-7-24(10-13)15(27)5-9-26-12-17-21-22-26/h3,6,8,12-13H,2,4-5,7,9-11H2,1H3
• InChIKey: QEVNONCFKHEKBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(1H-1,2,3,4-tetrazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-{3-[4-methyl-5-(pyrazol-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}-3-(1,2,3,4-tetrazol-1-yl)propan-1-one
• Synonyms: 3-[4-methyl-5-(1H-pyrazol-1-ylmethyl)-4H-1,2,4-triazol-3-yl]-1-[3-(1H-tetrazol-1-yl)propanoyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -1.3732382
• LogD (pH = 7.4): -1.372958
• Log P: -1.3729544
• Molar Refractivity: 122.9278 cm^3
• Polarizability: 36.178474 Å^3
• Polar Surface Area: 112.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: -0.72
• LOG S: -2.6
• Polar Surface Area: 112.44 Å^2
• Rotatable Bonds: 6