8-methyl-N-[(3-methylphenyl)methyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide

• ChemBase ID: 679982
• Molecular Formular: C21H33N3O
• Molecular Mass: 343.50622
• Monoisotopic Mass: 343.26236269
• SMILES: N1(C(C(=O)NCc2cc(ccc2)C)CC2(C1)CCN(CC2)C)CCC
• Canonical SMILES: CCCN1CC2(CC1C(=O)NCc1cccc(c1)C)CCN(CC2)C
• InChI: InChI=1S/C21H33N3O/c1-4-10-24-16-21(8-11-23(3)12-9-21)14-19(24)20(25)22-15-18-7-5-6-17(2)13-18/h5-7,13,19H,4,8-12,14-16H2,1-3H3,(H,22,25)
• InChIKey: NZHIWJIAUQIDIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-methyl-N-[(3-methylphenyl)methyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
• IUPAC Traditional name: 8-methyl-N-[(3-methylphenyl)methyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
• Synonyms: 8-methyl-N-(3-methylbenzyl)-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.772736
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -3.689767
• LogD (pH = 7.4): -1.0880917
• Log P: 2.8059423
• Molar Refractivity: 104.3989 cm^3
• Polarizability: 40.696274 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.78
• LOG S: -4.08
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 5