propyl 2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undecane-9-carboxylate

• ChemBase ID: 585472
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: N1(C(=O)C(CC2(C1)CCN(C(=O)OCCC)CC2)c1ccccc1)C1CC1
• Canonical SMILES: CCCOC(=O)N1CCC2(CC1)CN(C1CC1)C(=O)C(C2)c1ccccc1
• InChI: InChI=1S/C22H30N2O3/c1-2-14-27-21(26)23-12-10-22(11-13-23)15-19(17-6-4-3-5-7-17)20(25)24(16-22)18-8-9-18/h3-7,18-19H,2,8-16H2,1H3
• InChIKey: HHTHPCDCFPLIJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: propyl 2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undecane-9-carboxylate
• IUPAC Traditional name: propyl 2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undecane-9-carboxylate
• Synonyms: propyl 2-cyclopropyl-3-oxo-4-phenyl-2,9-diazaspiro[5.5]undecane-9-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.9425833
• LogD (pH = 7.4): 2.9425833
• Log P: 2.9425833
• Molar Refractivity: 104.1983 cm^3
• Polarizability: 40.715424 Å^3
• Polar Surface Area: 49.85 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: 3.08
• LOG S: -4.53
• Polar Surface Area: 49.85 Å^2
• Rotatable Bonds: 5