2-[(2R,3R,6R)-3-(4-methoxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]-2-oxo-N-propylacetamide

• ChemBase ID: 659238
• Molecular Formular: C21H29N3O3
• Molecular Mass: 371.47326
• Monoisotopic Mass: 371.2208918
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1)C(=O)C(=O)NCCC
• Canonical SMILES: CCCNC(=O)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc(cc1)OC
• InChI: InChI=1S/C21H29N3O3/c1-3-10-22-20(25)21(26)24-13-17(14-4-6-16(27-2)7-5-14)19-18(24)15-8-11-23(19)12-9-15/h4-7,15,17-19H,3,8-13H2,1-2H3,(H,22,25)/t17-,18+,19+/m0/s1
• InChIKey: VDMSKTGHANIXKT-IPMKNSEASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(2R,3R,6R)-3-(4-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-oxo-N-propylacetamide
• IUPAC Traditional name: 2-[(2R,3R,6R)-3-(4-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]-2-oxo-N-propylacetamide
• Synonyms: 2-[(3R*,3aR*,7aR*)-3-(4-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridin-1(2H)-yl]-2-oxo-N-propylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.296511
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8040189
• LogD (pH = 7.4): 0.92169803
• Log P: 1.4520289
• Molar Refractivity: 103.5572 cm^3
• Polarizability: 40.38781 Å^3
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.93
• LOG S: -3.56
• Polar Surface Area: 61.88 Å^2
• Rotatable Bonds: 5