8-(1,3-benzothiazol-2-ylmethyl)-1-(2-phenylethyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 525686
• Molecular Formular: C29H29N5O2S
• Molecular Mass: 511.63786
• Monoisotopic Mass: 511.20419619
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc3c(s1)cccc3)CC2)CCc1ccccc1)Cc1ncccc1
• Canonical SMILES: O=C1N(Cc2ccccn2)C(=O)C2(N1CCc1ccccc1)CCN(CC2)Cc1nc2c(s1)cccc2
• InChI: InChI=1S/C29H29N5O2S/c35-27-29(14-18-32(19-15-29)21-26-31-24-11-4-5-12-25(24)37-26)34(17-13-22-8-2-1-3-9-22)28(36)33(27)20-23-10-6-7-16-30-23/h1-12,16H,13-15,17-21H2
• InChIKey: HVRFVHOYBNLVIF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(1,3-benzothiazol-2-ylmethyl)-1-(2-phenylethyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-(1,3-benzothiazol-2-ylmethyl)-1-(2-phenylethyl)-3-(pyridin-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(1,3-benzothiazol-2-ylmethyl)-1-(2-phenylethyl)-3-(2-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.5856324
• LogD (pH = 7.4): 3.309978
• Log P: 3.7913573
• Molar Refractivity: 142.6418 cm^3
• Polarizability: 56.65587 Å^3
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.13
• LOG S: -5.59
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 7