ethyl 2-(2-{5-[(pyridin-2-ylmethyl)carbamoyl]thiophen-2-yl}pyrrolidin-1-yl)acetate

• ChemBase ID: 857038
• Molecular Formular: C19H23N3O3S
• Molecular Mass: 373.46922
• Monoisotopic Mass: 373.14601261
• SMILES: s1c(C2N(CC(=O)OCC)CCC2)ccc1C(=O)NCc1ncccc1
• Canonical SMILES: CCOC(=O)CN1CCCC1c1ccc(s1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C19H23N3O3S/c1-2-25-18(23)13-22-11-5-7-15(22)16-8-9-17(26-16)19(24)21-12-14-6-3-4-10-20-14/h3-4,6,8-10,15H,2,5,7,11-13H2,1H3,(H,21,24)
• InChIKey: KNHZAAPUQSSALS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 2-(2-{5-[(pyridin-2-ylmethyl)carbamoyl]thiophen-2-yl}pyrrolidin-1-yl)acetate
• IUPAC Traditional name: ethyl 2-(2-{5-[(pyridin-2-ylmethyl)carbamoyl]thiophen-2-yl}pyrrolidin-1-yl)acetate
• Synonyms: ethyl [2-(5-{[(2-pyridinylmethyl)amino]carbonyl}-2-thienyl)-1-pyrrolidinyl]acetate

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.7963295
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.4799436
• LogD (pH = 7.4): 2.0539203
• Log P: 2.068802
• Molar Refractivity: 99.9968 cm^3
• Polarizability: 38.686775 Å^3
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.06
• LOG S: -2.39
• Polar Surface Area: 71.53 Å^2
• Rotatable Bonds: 8