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

• ChemBase ID: 652318
• Molecular Formular: C23H27N3O2
• Molecular Mass: 377.47938
• Monoisotopic Mass: 377.21032712
• SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc(O)ccc1)N1CCC2CC1)C(=O)CCc1cnccc1
• Canonical SMILES: Oc1cccc(c1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)CCc1cccnc1
• InChI: InChI=1S/C23H27N3O2/c27-19-5-1-4-18(13-19)20-15-26(21(28)7-6-16-3-2-10-24-14-16)22-17-8-11-25(12-9-17)23(20)22/h1-5,10,13-14,17,20,22-23,27H,6-9,11-12,15H2/t20-,22+,23+/m0/s1
• InChIKey: KWNVJACHMZDKQS-MDNUFGMLSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.465027
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5064779
• LogD (pH = 7.4): 1.3501124
• Log P: 1.9313228
• Molar Refractivity: 108.4545 cm^3
• Polarizability: 42.273182 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.24
• LOG S: -1.99
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 4