3-[(3-methoxypyrrolidin-1-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide

• ChemBase ID: 571142
• Molecular Formular: C18H27N3O4S
• Molecular Mass: 381.48968
• Monoisotopic Mass: 381.17222736
• SMILES: S(=O)(=O)(N1CC(CC1)OC)c1cc(C(=O)NCCN2CCCC2)ccc1
• Canonical SMILES: COC1CCN(C1)S(=O)(=O)c1cccc(c1)C(=O)NCCN1CCCC1
• InChI: InChI=1S/C18H27N3O4S/c1-25-16-7-11-21(14-16)26(23,24)17-6-4-5-15(13-17)18(22)19-8-12-20-9-2-3-10-20/h4-6,13,16H,2-3,7-12,14H2,1H3,(H,19,22)
• InChIKey: GQWZVDUFSHENAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3-methoxypyrrolidin-1-yl)sulfonyl]-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
• IUPAC Traditional name: 3-(3-methoxypyrrolidin-1-ylsulfonyl)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
• Synonyms: 3-[(3-methoxypyrrolidin-1-yl)sulfonyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.993915
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.2294686
• LogD (pH = 7.4): -0.45545515
• Log P: 0.42661342
• Molar Refractivity: 101.1546 cm^3
• Polarizability: 39.49039 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.34
• LOG S: -3.58
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 6