1-{4-[(3-methoxyphenyl)methyl]piperazin-1-yl}-2-(5-{[methyl(propan-2-yl)amino]methyl}-1H-1,2,3,4-tetrazol-1-yl)ethan-1-one

• ChemBase ID: 504943
• Molecular Formular: C20H31N7O2
• Molecular Mass: 401.50584
• Monoisotopic Mass: 401.25392327
• SMILES: n1(c(nnn1)CN(C(C)C)C)CC(=O)N1CCN(Cc2cc(OC)ccc2)CC1
• Canonical SMILES: COc1cccc(c1)CN1CCN(CC1)C(=O)Cn1nnnc1CN(C(C)C)C
• InChI: InChI=1S/C20H31N7O2/c1-16(2)24(3)14-19-21-22-23-27(19)15-20(28)26-10-8-25(9-11-26)13-17-6-5-7-18(12-17)29-4/h5-7,12,16H,8-11,13-15H2,1-4H3
• InChIKey: LKCYDCGJEWWTTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(3-methoxyphenyl)methyl]piperazin-1-yl}-2-(5-{[methyl(propan-2-yl)amino]methyl}-1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
• IUPAC Traditional name: 2-(5-{[isopropyl(methyl)amino]methyl}-1,2,3,4-tetrazol-1-yl)-1-{4-[(3-methoxyphenyl)methyl]piperazin-1-yl}ethanone
• Synonyms: N-[(1-{2-[4-(3-methoxybenzyl)-1-piperazinyl]-2-oxoethyl}-1H-tetrazol-5-yl)methyl]-N-methyl-2-propanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 0
• LogD (pH = 5.5): -1.4974356
• LogD (pH = 7.4): 0.5580906
• Log P: 0.67297214
• Molar Refractivity: 125.3978 cm^3
• Polarizability: 43.143005 Å^3
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.94
• LOG S: 0.59
• Polar Surface Area: 79.62 Å^2
• Rotatable Bonds: 6