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

• ChemBase ID: 861516
• Molecular Formular: C25H27N3O3
• Molecular Mass: 417.50018
• Monoisotopic Mass: 417.20524174
• SMILES: C12C(=O)N(C[C@@]32O[C@H](C1C(=O)N(Cc1cnccc1)C)C=C3)c1ccc(cc1)C(C)C
• Canonical SMILES: O=C(C1[C@@H]2C=C[C@]3(C1C(=O)N(C3)c1ccc(cc1)C(C)C)O2)N(Cc1cccnc1)C
• InChI: InChI=1S/C25H27N3O3/c1-16(2)18-6-8-19(9-7-18)28-15-25-11-10-20(31-25)21(22(25)24(28)30)23(29)27(3)14-17-5-4-12-26-13-17/h4-13,16,20-22H,14-15H2,1-3H3/t20-,21?,22?,25-/m0/s1
• InChIKey: ZAJTWBCXBQFBMV-JDEYNBIPSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.108088
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.1334212
• LogD (pH = 7.4): 2.2046962
• Log P: 2.2057068
• Molar Refractivity: 117.9912 cm^3
• Polarizability: 45.393124 Å^3
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.67
• LOG S: -1.98
• Polar Surface Area: 62.74 Å^2
• Rotatable Bonds: 5