7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one

• ChemBase ID: 687860
• Molecular Formular: C19H32N4O2
• Molecular Mass: 348.48298
• Monoisotopic Mass: 348.25252628
• SMILES: C12(C(=O)N(C3CCCC3)CCC2)CN(C(=O)N2CCN(CC2)C)CC1
• Canonical SMILES: CN1CCN(CC1)C(=O)N1CCC2(C1)CCCN(C2=O)C1CCCC1
• InChI: InChI=1S/C19H32N4O2/c1-20-11-13-21(14-12-20)18(25)22-10-8-19(15-22)7-4-9-23(17(19)24)16-5-2-3-6-16/h16H,2-15H2,1H3
• InChIKey: YHABUWVSLIKQQY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• IUPAC Traditional name: 7-cyclopentyl-2-(4-methylpiperazine-1-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
• Synonyms: 7-cyclopentyl-2-[(4-methylpiperazin-1-yl)carbonyl]-2,7-diazaspiro[4.5]decan-6-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.7269075
• LogD (pH = 7.4): 0.56582147
• Log P: 0.6846009
• Molar Refractivity: 97.8056 cm^3
• Polarizability: 37.89937 Å^3
• Polar Surface Area: 47.1 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.64
• LOG S: -3.14
• Polar Surface Area: 47.1 Å^2
• Rotatable Bonds: 1