N-[(3S,4R)-4-(4-methoxyphenyl)-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}pyrrolidin-3-yl]acetamide

• ChemBase ID: 437469
• Molecular Formular: C19H21N5O2
• Molecular Mass: 351.40234
• Monoisotopic Mass: 351.16952494
• SMILES: N1(c2c3c(ncn2)[nH]cc3)C[C@H]([C@@H](C1)NC(=O)C)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)[C@@H]1CN(C[C@H]1NC(=O)C)c1ncnc2c1cc[nH]2
• InChI: InChI=1S/C19H21N5O2/c1-12(25)23-17-10-24(19-15-7-8-20-18(15)21-11-22-19)9-16(17)13-3-5-14(26-2)6-4-13/h3-8,11,16-17H,9-10H2,1-2H3,(H,23,25)(H,20,21,22)/t16-,17+/m0/s1
• InChIKey: GXSGSTYATUKHQY-DLBZAZTESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,4R)-4-(4-methoxyphenyl)-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: N-[(3S,4R)-4-(4-methoxyphenyl)-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}pyrrolidin-3-yl]acetamide
• Synonyms: N-[(3S*,4R*)-4-(4-methoxyphenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinyl]acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.554929
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.15204537
• LogD (pH = 7.4): 1.4537501
• Log P: 1.6439818
• Molar Refractivity: 99.4383 cm^3
• Polarizability: 37.86014 Å^3
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.31
• LOG S: -3.73
• Polar Surface Area: 83.14 Å^2
• Rotatable Bonds: 4