(3S,7S)-5-[2-(dimethylamino)benzoyl]-9-oxa-5-azatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-triene-3-carboxylic acid

• ChemBase ID: 459196
• Molecular Formular: C22H24N2O4
• Molecular Mass: 380.43696
• Monoisotopic Mass: 380.17360726
• SMILES: [C@@]12(CN(C(=O)c3c(N(C)C)cccc3)C[C@H]1COc1c(C2)cccc1)C(=O)O
• Canonical SMILES: O=C(c1ccccc1N(C)C)N1C[C@@H]2[C@](C1)(Cc1c(OC2)cccc1)C(=O)O
• InChI: InChI=1S/C22H24N2O4/c1-23(2)18-9-5-4-8-17(18)20(25)24-12-16-13-28-19-10-6-3-7-15(19)11-22(16,14-24)21(26)27/h3-10,16H,11-14H2,1-2H3,(H,26,27)/t16-,22+/m0/s1
• InChIKey: YHSZHSYPEJPRMI-KSFYIVLOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,7S)-5-[2-(dimethylamino)benzoyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• IUPAC Traditional name: (3S,7S)-5-[2-(dimethylamino)benzoyl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• Synonyms: (3aS*,10aS*)-2-[2-(dimethylamino)benzoyl]-2,3,3a,4-tetrahydro-1H-[1]benzoxepino[3,4-c]pyrrole-10a(10H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 4.153818
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.2468293
• LogD (pH = 7.4): -0.4483038
• Log P: 2.4942846
• Molar Refractivity: 106.6857 cm^3
• Polarizability: 40.20955 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.28
• LOG S: -3.92
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 3