(1R,7S)-6-(4-methyl-3-oxopiperazine-1-carbonyl)-3-[(3-methylphenyl)methyl]-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-en-4-one

• ChemBase ID: 759020
• Molecular Formular: C22H25N3O4
• Molecular Mass: 395.4516
• Monoisotopic Mass: 395.1845063
• SMILES: C12C(C(=O)N3CC(=O)N(CC3)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(ccc1)C)C=C3
• Canonical SMILES: Cc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N1CCN(C(=O)C1)C
• InChI: InChI=1S/C22H25N3O4/c1-14-4-3-5-15(10-14)11-25-13-22-7-6-16(29-22)18(19(22)21(25)28)20(27)24-9-8-23(2)17(26)12-24/h3-7,10,16,18-19H,8-9,11-13H2,1-2H3/t16-,18?,19?,22-/m0/s1
• InChIKey: SQNPXHNKTGTGBL-PJJFEIACSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-6-(4-methyl-3-oxopiperazine-1-carbonyl)-3-[(3-methylphenyl)methyl]-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-en-4-one
• IUPAC Traditional name: (1R,7S)-6-(4-methyl-3-oxopiperazine-1-carbonyl)-3-[(3-methylphenyl)methyl]-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-en-4-one
• Synonyms: (3aR*,6S*)-2-(3-methylbenzyl)-7-[(4-methyl-3-oxopiperazin-1-yl)carbonyl]-2,3,7,7a-tetrahydro-3a,6-epoxyisoindol-1(6H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.337297
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.01929911
• LogD (pH = 7.4): -0.019299088
• Log P: -0.019299086
• Molar Refractivity: 106.9521 cm^3
• Polarizability: 40.911053 Å^3
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.07
• LOG S: -2.24
• Polar Surface Area: 70.16 Å^2
• Rotatable Bonds: 3