(1R,7S)-3-[2-(4-methylphenyl)ethyl]-6-{1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbonyl}-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-en-4-one

• ChemBase ID: 731608
• Molecular Formular: C25H27N3O3
• Molecular Mass: 417.50018
• Monoisotopic Mass: 417.20524174
• SMILES: C12C(C(=O)N3Cc4n(ccc4)CC3)[C@H]3O[C@]1(CN(C2=O)CCc1ccc(cc1)C)C=C3
• Canonical SMILES: Cc1ccc(cc1)CCN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N1CCn2c(C1)ccc2
• InChI: InChI=1S/C25H27N3O3/c1-17-4-6-18(7-5-17)9-12-28-16-25-10-8-20(31-25)21(22(25)24(28)30)23(29)27-14-13-26-11-2-3-19(26)15-27/h2-8,10-11,20-22H,9,12-16H2,1H3/t20-,21?,22?,25-/m0/s1
• InChIKey: RYLBCDWLSHWJIS-JDEYNBIPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-[2-(4-methylphenyl)ethyl]-6-{1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbonyl}-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-en-4-one
• IUPAC Traditional name: (1R,7S)-3-[2-(4-methylphenyl)ethyl]-6-{1H,3H,4H-pyrrolo[1,2-a]pyrazine-2-carbonyl}-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-en-4-one
• Synonyms: (3aR*,6S*)-7-(3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-2-[2-(4-methylphenyl)ethyl]-2,3,7,7a-tetrahydro-3a,6-epoxyisoindol-1(6H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.36881
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.0990036
• LogD (pH = 7.4): 2.0990038
• Log P: 2.0990038
• Molar Refractivity: 118.1525 cm^3
• Polarizability: 45.127426 Å^3
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.2
• LOG S: -3.61
• Polar Surface Area: 54.78 Å^2
• Rotatable Bonds: 4