2-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]-2-(thiophen-3-yl)acetic acid

• ChemBase ID: 609052
• Molecular Formular: C17H21N3O2S
• Molecular Mass: 331.43254
• Monoisotopic Mass: 331.13544793
• SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)cscc1
• Canonical SMILES: OC(=O)C(c1cscc1)N1CCCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C17H21N3O2S/c21-17(22)16(15-4-11-23-13-15)20-8-1-7-19(9-10-20)12-14-2-5-18-6-3-14/h2-6,11,13,16H,1,7-10,12H2,(H,21,22)
• InChIKey: HDFIDCITEQUISF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]-2-(thiophen-3-yl)acetic acid
• IUPAC Traditional name: [4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl](thiophen-3-yl)acetic acid
• Synonyms: [4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl](3-thienyl)acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.6230128
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0165701
• LogD (pH = 7.4): -0.9346671
• Log P: -0.93382615
• Molar Refractivity: 90.9076 cm^3
• Polarizability: 35.23977 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.36
• LOG S: -3.55
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 5