(1R,7S)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-3-(3-methylbutyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 575672
• Molecular Formular: C20H27N3O4
• Molecular Mass: 373.44608
• Monoisotopic Mass: 373.20015636
• SMILES: C12C(C(=O)N(Cc3onc(c3)C)C)[C@H]3O[C@]1(CN(C2=O)CCC(C)C)C=C3
• Canonical SMILES: CC(CCN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1onc(c1)C)C)C
• InChI: InChI=1S/C20H27N3O4/c1-12(2)6-8-23-11-20-7-5-15(26-20)16(17(20)19(23)25)18(24)22(4)10-14-9-13(3)21-27-14/h5,7,9,12,15-17H,6,8,10-11H2,1-4H3/t15-,16?,17?,20-/m0/s1
• InChIKey: YSRWPKZGMCQKFL-QVUWHDNHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.376945
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.547242
• LogD (pH = 7.4): 0.5472464
• Log P: 0.54724646
• Molar Refractivity: 100.5129 cm^3
• Polarizability: 38.273598 Å^3
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.54
• LOG S: -3.4
• Polar Surface Area: 75.88 Å^2
• Rotatable Bonds: 6