2-(carbamoylamino)-N-[(1S,3S)-3-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}cyclopentyl]acetamide

• ChemBase ID: 501615
• Molecular Formular: C17H21N7O2
• Molecular Mass: 355.39434
• Monoisotopic Mass: 355.17567295
• SMILES: c1(nc(c2ccncc2)ccn1)N[C@@H]1C[C@@H](NC(=O)CNC(=O)N)CC1
• Canonical SMILES: O=C(N[C@H]1CC[C@@H](C1)Nc1nccc(n1)c1ccncc1)CNC(=O)N
• InChI: InChI=1S/C17H21N7O2/c18-16(26)21-10-15(25)22-12-1-2-13(9-12)23-17-20-8-5-14(24-17)11-3-6-19-7-4-11/h3-8,12-13H,1-2,9-10H2,(H,22,25)(H3,18,21,26)(H,20,23,24)/t12-,13-/m0/s1
• InChIKey: LBIFWJBFUWPZLT-STQMWFEESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(carbamoylamino)-N-[(1S,3S)-3-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}cyclopentyl]acetamide
• IUPAC Traditional name: 2-(carbamoylamino)-N-[(1S,3S)-3-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}cyclopentyl]acetamide
• Synonyms: N~2~-(aminocarbonyl)-N~1~-((1S*,3S*)-3-{[4-(4-pyridinyl)-2-pyrimidinyl]amino}cyclopentyl)glycinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.331566
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): -0.8374693
• LogD (pH = 7.4): -0.8152614
• Log P: -0.81497175
• Molar Refractivity: 96.09 cm^3
• Polarizability: 37.301395 Å^3
• Polar Surface Area: 134.92 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 4
• Log P: -1.3
• LOG S: -1.99
• Polar Surface Area: 134.92 Å^2
• Rotatable Bonds: 6