2-{3-[(3R,4R)-3-(hydroxymethyl)-4-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy}acetamide

• ChemBase ID: 617213
• Molecular Formular: C20H29N3O4
• Molecular Mass: 375.46196
• Monoisotopic Mass: 375.21580642
• SMILES: N1(C(=O)c2cc(OCC(=O)N)ccc2)C[C@H]([C@H](C1)CO)CN1CCCCC1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCC1)C(=O)c1cccc(c1)OCC(=O)N
• InChI: InChI=1S/C20H29N3O4/c21-19(25)14-27-18-6-4-5-15(9-18)20(26)23-11-16(17(12-23)13-24)10-22-7-2-1-3-8-22/h4-6,9,16-17,24H,1-3,7-8,10-14H2,(H2,21,25)/t16-,17-/m1/s1
• InChIKey: ALGHSHULVIXLMV-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[(3R,4R)-3-(hydroxymethyl)-4-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy}acetamide
• IUPAC Traditional name: 2-{3-[(3R,4R)-3-(hydroxymethyl)-4-(piperidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy}acetamide
• Synonyms: 2-(3-{[(3R*,4R*)-3-(hydroxymethyl)-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl}phenoxy)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.937385
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.6340072
• LogD (pH = 7.4): -2.2016406
• Log P: -0.31078032
• Molar Refractivity: 103.3126 cm^3
• Polarizability: 39.697502 Å^3
• Polar Surface Area: 96.1 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.15
• LOG S: -3.12
• Polar Surface Area: 96.1 Å^2
• Rotatable Bonds: 7