1-[4-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepan-1-yl]-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-one

• ChemBase ID: 394996
• Molecular Formular: C19H26N6O
• Molecular Mass: 354.44934
• Monoisotopic Mass: 354.21680948
• SMILES: n1nn(cn1)CCCC(=O)N1CCN(C2Cc3c(C2)cccc3)CCC1
• Canonical SMILES: O=C(N1CCCN(CC1)C1Cc2c(C1)cccc2)CCCn1cnnn1
• InChI: InChI=1S/C19H26N6O/c26-19(7-3-10-25-15-20-21-22-25)24-9-4-8-23(11-12-24)18-13-16-5-1-2-6-17(16)14-18/h1-2,5-6,15,18H,3-4,7-14H2
• InChIKey: YMLUYKKUCJICEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepan-1-yl]-4-(1H-1,2,3,4-tetrazol-1-yl)butan-1-one
• IUPAC Traditional name: 1-[4-(2,3-dihydro-1H-inden-2-yl)-1,4-diazepan-1-yl]-4-(1,2,3,4-tetrazol-1-yl)butan-1-one
• Synonyms: 1-(2,3-dihydro-1H-inden-2-yl)-4-[4-(1H-tetrazol-1-yl)butanoyl]-1,4-diazepane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.9919224
• LogD (pH = 7.4): -0.2797486
• Log P: 1.0166477
• Molar Refractivity: 113.9521 cm^3
• Polarizability: 38.21273 Å^3
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.99
• LOG S: -3.48
• Polar Surface Area: 67.15 Å^2
• Rotatable Bonds: 5