3-(1H-1,3-benzodiazol-2-yl)-1-[6-hydroxy-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-4-yl]propan-1-one

• ChemBase ID: 726751
• Molecular Formular: C20H28N4O3
• Molecular Mass: 372.46132
• Monoisotopic Mass: 372.21614078
• SMILES: n1c([nH]c2c1cccc2)CCC(=O)N1CC(CN2CCCC2)(O)COCC1
• Canonical SMILES: O=C(N1CCOCC(C1)(O)CN1CCCC1)CCc1nc2c([nH]1)cccc2
• InChI: InChI=1S/C20H28N4O3/c25-19(8-7-18-21-16-5-1-2-6-17(16)22-18)24-11-12-27-15-20(26,14-24)13-23-9-3-4-10-23/h1-2,5-6,26H,3-4,7-15H2,(H,21,22)
• InChIKey: ASAFGPIPTUVFIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1H-1,3-benzodiazol-2-yl)-1-[6-hydroxy-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-4-yl]propan-1-one
• IUPAC Traditional name: 3-(1H-1,3-benzodiazol-2-yl)-1-[6-hydroxy-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-4-yl]propan-1-one
• Synonyms: 4-[3-(1H-benzimidazol-2-yl)propanoyl]-6-(pyrrolidin-1-ylmethyl)-1,4-oxazepan-6-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.809581
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.129674
• LogD (pH = 7.4): -1.3503674
• Log P: 0.3472163
• Molar Refractivity: 102.4048 cm^3
• Polarizability: 41.171 Å^3
• Polar Surface Area: 81.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.75
• LOG S: -3.27
• Polar Surface Area: 81.69 Å^2
• Rotatable Bonds: 5