3-(3-methylbutyl)-8-[2-(morpholin-4-yl)butanoyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 443735
• Molecular Formular: C20H35N3O4
• Molecular Mass: 381.5096
• Monoisotopic Mass: 381.26275662
• SMILES: C1(=O)N(CC2(O1)CCN(C(=O)C(N1CCOCC1)CC)CC2)CCC(C)C
• Canonical SMILES: CCC(C(=O)N1CCC2(CC1)OC(=O)N(C2)CCC(C)C)N1CCOCC1
• InChI: InChI=1S/C20H35N3O4/c1-4-17(21-11-13-26-14-12-21)18(24)22-9-6-20(7-10-22)15-23(19(25)27-20)8-5-16(2)3/h16-17H,4-15H2,1-3H3
• InChIKey: ZBUKAOIHGRCFHB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-methylbutyl)-8-[2-(morpholin-4-yl)butanoyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-(3-methylbutyl)-8-[2-(morpholin-4-yl)butanoyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 3-(3-methylbutyl)-8-(2-morpholin-4-ylbutanoyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.51077276
• LogD (pH = 7.4): 1.3804069
• Log P: 1.4175019
• Molar Refractivity: 103.4694 cm^3
• Polarizability: 40.73655 Å^3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.72
• LOG S: -4.3
• Polar Surface Area: 62.32 Å^2
• Rotatable Bonds: 6