2-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-1,3-thiazole-4-carboxamide

• ChemBase ID: 495624
• Molecular Formular: C20H24N4O2S
• Molecular Mass: 384.49516
• Monoisotopic Mass: 384.16199703
• SMILES: N1(c2nc(cs2)C(=O)N)[C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1
• Canonical SMILES: COc1ccccc1[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1scc(n1)C(=O)N
• InChI: InChI=1S/C20H24N4O2S/c1-26-16-5-3-2-4-13(16)14-10-24(20-22-15(11-27-20)19(21)25)17-12-6-8-23(9-7-12)18(14)17/h2-5,11-12,14,17-18H,6-10H2,1H3,(H2,21,25)/t14-,17-,18-/m1/s1
• InChIKey: FBIGYOTZNUYOBG-ZTFGCOKTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-1,3-thiazole-4-carboxamide
• IUPAC Traditional name: 2-[(2R,3S,6R)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-1,3-thiazole-4-carboxamide
• Synonyms: 2-[(2R*,3S*,6R*)-3-(2-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0~2,6~]undec-5-yl]-1,3-thiazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.209617
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.12761883
• LogD (pH = 7.4): 1.6447922
• Log P: 2.4401302
• Molar Refractivity: 105.3862 cm^3
• Polarizability: 40.054173 Å^3
• Polar Surface Area: 71.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.26
• LOG S: -3.08
• Polar Surface Area: 71.69 Å^2
• Rotatable Bonds: 4