1-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one

• ChemBase ID: 443986
• Molecular Formular: C21H27N3OS
• Molecular Mass: 369.52358
• Monoisotopic Mass: 369.1874835
• SMILES: N1(C(=O)CCc2c(ncs2)C)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1)CCc1scnc1C
• InChI: InChI=1S/C21H27N3OS/c1-16-20(26-15-22-16)9-10-21(25)24-13-18-7-8-19(14-24)23(12-18)11-17-5-3-2-4-6-17/h2-6,15,18-19H,7-14H2,1H3/t18-,19-/m1/s1
• InChIKey: HSEMCPVBPCWGKQ-RTBURBONSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one
• IUPAC Traditional name: 1-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-3-(4-methyl-1,3-thiazol-5-yl)propan-1-one
• Synonyms: (1R*,5R*)-6-benzyl-3-[3-(4-methyl-1,3-thiazol-5-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.184212
• LogD (pH = 7.4): 1.5502377
• Log P: 2.7602534
• Molar Refractivity: 105.8043 cm^3
• Polarizability: 40.98393 Å^3
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.81
• LOG S: -4.29
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 5