1,9-dimethyl-4-[4-(1H-1,2,3,4-tetrazol-1-yl)butanoyl]-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 556431
• Molecular Formular: C16H27N7O2
• Molecular Mass: 349.43128
• Monoisotopic Mass: 349.22262314
• SMILES: n1nn(cn1)CCCC(=O)N1CC2(N(CC1)C)CCN(C(=O)CC2)C
• Canonical SMILES: CN1CCC2(CCC1=O)CN(CCN2C)C(=O)CCCn1cnnn1
• InChI: InChI=1S/C16H27N7O2/c1-20-9-7-16(6-5-14(20)24)12-22(11-10-21(16)2)15(25)4-3-8-23-13-17-18-19-23/h13H,3-12H2,1-2H3
• InChIKey: FUTOFQQYCHEFPQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,9-dimethyl-4-[4-(1H-1,2,3,4-tetrazol-1-yl)butanoyl]-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 1,9-dimethyl-4-[4-(1,2,3,4-tetrazol-1-yl)butanoyl]-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 1,9-dimethyl-4-[4-(1H-tetrazol-1-yl)butanoyl]-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -3.9446015
• LogD (pH = 7.4): -2.2075548
• Log P: -1.6400646
• Molar Refractivity: 106.3501 cm^3
• Polarizability: 35.573334 Å^3
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: -0.31
• LOG S: -2.79
• Polar Surface Area: 87.46 Å^2
• Rotatable Bonds: 4