N-[(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide

• ChemBase ID: 840408
• Molecular Formular: C28H31N5O4
• Molecular Mass: 501.57684
• Monoisotopic Mass: 501.2376045
• SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@H](NC(=O)c1c(n(nc1)c1ccccc1)CCC)C2)COCc1ccccc1
• Canonical SMILES: CCCc1c(cnn1c1ccccc1)C(=O)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)COCc1ccccc1
• InChI: InChI=1S/C28H31N5O4/c1-2-9-24-22(15-29-33(24)21-12-7-4-8-13-21)26(34)30-20-14-25-27(35)31-23(28(36)32(25)16-20)18-37-17-19-10-5-3-6-11-19/h3-8,10-13,15,20,23,25H,2,9,14,16-18H2,1H3,(H,30,34)(H,31,35)/t20-,23-,25-/m0/s1
• InChIKey: YUOHLXJSBJXWHV-OPHFCASCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: N-[(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-phenyl-5-propylpyrazole-4-carboxamide
• Synonyms: N-{(3S,7S,8aS)-3-[(benzyloxy)methyl]-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl}-1-phenyl-5-propyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.533546
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.191209
• LogD (pH = 7.4): 2.1909468
• Log P: 2.1912298
• Molar Refractivity: 138.9175 cm^3
• Polarizability: 53.514317 Å^3
• Polar Surface Area: 105.56 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 3.65
• LOG S: -4.8
• Polar Surface Area: 105.56 Å^2
• Rotatable Bonds: 7