7-(cyclopropylmethyl)-2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 755111
• Molecular Formular: C22H30N4O
• Molecular Mass: 366.4998
• Monoisotopic Mass: 366.2419616
• SMILES: c1(nc2c(n1CC)cccc2)CN1CC2(C(=O)N(CC3CC3)CCC2)CC1
• Canonical SMILES: CCn1c(CN2CCC3(C2)CCCN(C3=O)CC2CC2)nc2c1cccc2
• InChI: InChI=1S/C22H30N4O/c1-2-26-19-7-4-3-6-18(19)23-20(26)15-24-13-11-22(16-24)10-5-12-25(21(22)27)14-17-8-9-17/h3-4,6-7,17H,2,5,8-16H2,1H3
• InChIKey: OYUWPOLOVAWKNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(cyclopropylmethyl)-2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-(cyclopropylmethyl)-2-[(1-ethyl-1,3-benzodiazol-2-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-(cyclopropylmethyl)-2-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.22422205
• LogD (pH = 7.4): 1.5360787
• Log P: 2.5870376
• Molar Refractivity: 107.0384 cm^3
• Polarizability: 42.75178 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.79
• LOG S: -3.25
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 4