(2R,6R)-4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 595724
• Molecular Formular: C18H18N2O4S
• Molecular Mass: 358.41152
• Monoisotopic Mass: 358.09872807
• SMILES: [C@@]12([C@H](CN(C1)C(=O)Cc1nc(sc1)C)c1c(OC2)cccc1)C(=O)O
• Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O)Cc1csc(n1)C
• InChI: InChI=1S/C18H18N2O4S/c1-11-19-12(8-25-11)6-16(21)20-7-14-13-4-2-3-5-15(13)24-10-18(14,9-20)17(22)23/h2-5,8,14H,6-7,9-10H2,1H3,(H,22,23)/t14-,18-/m1/s1
• InChIKey: LUPRZKJDPMRHIK-RDTXWAMCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-4-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-2-[(2-methyl-1,3-thiazol-4-yl)acetyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.182647
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.086152405
• LogD (pH = 7.4): -1.765181
• Log P: 1.0093992
• Molar Refractivity: 90.9294 cm^3
• Polarizability: 35.209717 Å^3
• Polar Surface Area: 79.73 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.11
• LOG S: -3.62
• Polar Surface Area: 79.73 Å^2
• Rotatable Bonds: 3