6-[4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carbonyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 655979
• Molecular Formular: C15H18N4O3S
• Molecular Mass: 334.39342
• Monoisotopic Mass: 334.10996146
• SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)N1CCN(Cc2sccc2)CCC1
• Canonical SMILES: O=c1[nH]c(=O)[nH]c(c1)C(=O)N1CCCN(CC1)Cc1cccs1
• InChI: InChI=1S/C15H18N4O3S/c20-13-9-12(16-15(22)17-13)14(21)19-5-2-4-18(6-7-19)10-11-3-1-8-23-11/h1,3,8-9H,2,4-7,10H2,(H2,16,17,20,22)
• InChIKey: IRASGDKOVBWYRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carbonyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-[4-(thiophen-2-ylmethyl)-1,4-diazepane-1-carbonyl]-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-{[4-(2-thienylmethyl)-1,4-diazepan-1-yl]carbonyl}-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.868868
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.4523473
• LogD (pH = 7.4): -0.7119055
• Log P: -0.37792775
• Molar Refractivity: 87.3082 cm^3
• Polarizability: 32.779842 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.16
• LOG S: -2.81
• Polar Surface Area: 89.27 Å^2
• Rotatable Bonds: 3