9-(cyclopropylmethyl)-1-methyl-4-(5-methyl-1,2-oxazole-3-carbonyl)-1,4,9-triazaspiro[5.6]dodecan-10-one

• ChemBase ID: 385530
• Molecular Formular: C19H28N4O3
• Molecular Mass: 360.45062
• Monoisotopic Mass: 360.21614078
• SMILES: c1(C(=O)N2CC3(N(CC2)C)CCN(C(=O)CC3)CC2CC2)noc(c1)C
• Canonical SMILES: Cc1onc(c1)C(=O)N1CCN(C2(C1)CCC(=O)N(CC2)CC1CC1)C
• InChI: InChI=1S/C19H28N4O3/c1-14-11-16(20-26-14)18(25)23-10-9-21(2)19(13-23)6-5-17(24)22(8-7-19)12-15-3-4-15/h11,15H,3-10,12-13H2,1-2H3
• InChIKey: KOAAEKUCKATENZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-(cyclopropylmethyl)-1-methyl-4-(5-methyl-1,2-oxazole-3-carbonyl)-1,4,9-triazaspiro[5.6]dodecan-10-one
• IUPAC Traditional name: 9-(cyclopropylmethyl)-1-methyl-4-(5-methyl-1,2-oxazole-3-carbonyl)-1,4,9-triazaspiro[5.6]dodecan-10-one
• Synonyms: 9-(cyclopropylmethyl)-1-methyl-4-[(5-methylisoxazol-3-yl)carbonyl]-1,4,9-triazaspiro[5.6]dodecan-10-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.4803376
• LogD (pH = 7.4): 0.08890752
• Log P: 0.3649295
• Molar Refractivity: 98.7524 cm^3
• Polarizability: 37.297394 Å^3
• Polar Surface Area: 69.89 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.07
• LOG S: -3.08
• Polar Surface Area: 69.89 Å^2
• Rotatable Bonds: 3