(2R,6R)-10-methoxy-4-(3-propyl-1H-pyrazole-4-carbonyl)-8-oxa-4-azatricyclo[7.4.0.02,6]trideca-1(13),9,11-triene-6-carboxylic acid

• ChemBase ID: 669309
• Molecular Formular: C20H23N3O5
• Molecular Mass: 385.41372
• Monoisotopic Mass: 385.16377085
• SMILES: [C@@]12([C@H](CN(C(=O)c3c(n[nH]c3)CCC)C1)c1c(OC2)c(OC)ccc1)C(=O)O
• Canonical SMILES: CCCc1n[nH]cc1C(=O)N1C[C@H]2[C@@](C1)(COc1c2cccc1OC)C(=O)O
• InChI: InChI=1S/C20H23N3O5/c1-3-5-15-13(8-21-22-15)18(24)23-9-14-12-6-4-7-16(27-2)17(12)28-11-20(14,10-23)19(25)26/h4,6-8,14H,3,5,9-11H2,1-2H3,(H,21,22)(H,25,26)/t14-,20-/m1/s1
• InChIKey: LHTJCVVUKNWTAX-JLTOFOAXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,6R)-10-methoxy-4-(3-propyl-1H-pyrazole-4-carbonyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• IUPAC Traditional name: (2R,6R)-10-methoxy-4-(3-propyl-1H-pyrazole-4-carbonyl)-8-oxa-4-azatricyclo[7.4.0.0^2,^6]trideca-1(13),9,11-triene-6-carboxylic acid
• Synonyms: (3aR*,9bR*)-6-methoxy-2-[(3-propyl-1H-pyrazol-4-yl)carbonyl]-1,2,3,9b-tetrahydrochromeno[3,4-c]pyrrole-3a(4H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5969336
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.30228537
• LogD (pH = 7.4): -1.7367116
• Log P: 1.46296
• Molar Refractivity: 101.5709 cm^3
• Polarizability: 38.39581 Å^3
• Polar Surface Area: 104.75 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.08
• LOG S: -3.79
• Polar Surface Area: 104.75 Å^2
• Rotatable Bonds: 5