(1R,7S)-3-(2-acetamidoethyl)-N-(1H-imidazol-2-ylmethyl)-N-methyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

• ChemBase ID: 839949
• Molecular Formular: C18H23N5O4
• Molecular Mass: 373.40632
• Monoisotopic Mass: 373.17500424
• SMILES: C12C(C(=O)N(Cc3ncc[nH]3)C)[C@H]3O[C@]1(CN(C2=O)CCNC(=O)C)C=C3
• Canonical SMILES: CC(=O)NCCN1C[C@]23C(C1=O)C([C@@H](O3)C=C2)C(=O)N(Cc1ncc[nH]1)C
• InChI: InChI=1S/C18H23N5O4/c1-11(24)19-7-8-23-10-18-4-3-12(27-18)14(15(18)17(23)26)16(25)22(2)9-13-20-5-6-21-13/h3-6,12,14-15H,7-10H2,1-2H3,(H,19,24)(H,20,21)/t12-,14?,15?,18-/m0/s1
• InChIKey: LJKTWBNQBMMMNQ-UQPDNBCRSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.606744
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -3.1334162
• LogD (pH = 7.4): -2.5277512
• Log P: -2.503029
• Molar Refractivity: 95.8551 cm^3
• Polarizability: 36.76522 Å^3
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.91
• LOG S: -0.3
• Polar Surface Area: 107.63 Å^2
• Rotatable Bonds: 6