(1R,7S)-3-[(3-methoxyphenyl)methyl]-N-methyl-4-oxo-N-(1H-pyrazol-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 572371
• Molecular Formular: C22H24N4O4
• Molecular Mass: 408.45036
• Monoisotopic Mass: 408.17975527
• SMILES: C12C(C(=O)N(Cc3n[nH]cc3)C)[C@H]3O[C@]1(CN(C2=O)Cc1cc(OC)ccc1)C=C3
• Canonical SMILES: COc1cccc(c1)CN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1n[nH]cc1)C
• InChI: InChI=1S/C22H24N4O4/c1-25(12-15-7-9-23-24-15)20(27)18-17-6-8-22(30-17)13-26(21(28)19(18)22)11-14-4-3-5-16(10-14)29-2/h3-10,17-19H,11-13H2,1-2H3,(H,23,24)/t17-,18?,19?,22-/m0/s1
• InChIKey: HOEWSTYXLQNHQD-HXTDOEILSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,7S)-3-[(3-methoxyphenyl)methyl]-N-methyl-4-oxo-N-(1H-pyrazol-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• IUPAC Traditional name: (1R,7S)-3-[(3-methoxyphenyl)methyl]-N-methyl-4-oxo-N-(1H-pyrazol-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.0^1,^5]dec-8-ene-6-carboxamide
• Synonyms: (3aR*,6S*)-2-(3-methoxybenzyl)-N-methyl-1-oxo-N-(1H-pyrazol-3-ylmethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.182554
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.472811
• LogD (pH = 7.4): 0.47286856
• Log P: 0.47286937
• Molar Refractivity: 110.4207 cm^3
• Polarizability: 42.06102 Å^3
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.99
• LOG S: -2.97
• Polar Surface Area: 87.76 Å^2
• Rotatable Bonds: 6