(3S,7S)-5-[4-(methylcarbamoyl)pyridin-2-yl]-9-oxa-5-azatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-triene-3-carboxylic acid

• ChemBase ID: 594614
• Molecular Formular: C20H21N3O4
• Molecular Mass: 367.39844
• Monoisotopic Mass: 367.15320617
• SMILES: [C@@]12(CN(c3cc(C(=O)NC)ccn3)C[C@H]1COc1c(C2)cccc1)C(=O)O
• Canonical SMILES: CNC(=O)c1ccnc(c1)N1C[C@@H]2[C@](C1)(Cc1c(OC2)cccc1)C(=O)O
• InChI: InChI=1S/C20H21N3O4/c1-21-18(24)13-6-7-22-17(8-13)23-10-15-11-27-16-5-3-2-4-14(16)9-20(15,12-23)19(25)26/h2-8,15H,9-12H2,1H3,(H,21,24)(H,25,26)/t15-,20+/m0/s1
• InChIKey: UBRNVLJECVIDFD-MGPUTAFESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,7S)-5-[4-(methylcarbamoyl)pyridin-2-yl]-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-[4-(methylcarbamoyl)pyridin-2-yl]-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• Synonyms: (3aS*,10aS*)-2-{4-[(methylamino)carbonyl]pyridin-2-yl}-2,3,3a,4-tetrahydro-1H-[1]benzoxepino[3,4-c]pyrrole-10a(10H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.6416605
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.011633762
• LogD (pH = 7.4): -1.4955047
• Log P: 0.6544906
• Molar Refractivity: 99.9456 cm^3
• Polarizability: 37.49884 Å^3
• Polar Surface Area: 91.76 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.36
• LOG S: -2.88
• Polar Surface Area: 91.76 Å^2
• Rotatable Bonds: 3