2-(azepan-1-yl)-1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]ethan-1-one

• ChemBase ID: 540941
• Molecular Formular: C23H33N3O2
• Molecular Mass: 383.52702
• Monoisotopic Mass: 383.25727731
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)CN1CCCCCC1
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)CN1CCCCCC1
• InChI: InChI=1S/C23H33N3O2/c27-19-7-5-6-18(14-19)20-15-26(21(28)16-24-10-3-1-2-4-11-24)22-17-8-12-25(13-9-17)23(20)22/h5-7,14,17,20,22-23,27H,1-4,8-13,15-16H2/t20-,22+,23+/m0/s1
• InChIKey: MALHESIXGOMSAH-MDNUFGMLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(azepan-1-yl)-1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]ethan-1-one
• IUPAC Traditional name: 2-(azepan-1-yl)-1-[(2R,3R,6R)-3-(3-hydroxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]ethanone
• Synonyms: 3-[(3R*,3aR*,7aR*)-1-(azepan-1-ylacetyl)octahydro-4,7-ethanopyrrolo[3,2-b]pyridin-3-yl]phenol

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.485189
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.607655
• LogD (pH = 7.4): 0.8346546
• Log P: 2.0035253
• Molar Refractivity: 111.4605 cm^3
• Polarizability: 43.585354 Å^3
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.32
• LOG S: -4.25
• Polar Surface Area: 47.02 Å^2
• Rotatable Bonds: 3