8-[1-(furan-2-ylmethyl)piperidine-3-carbonyl]-3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 542530
• Molecular Formular: C19H27N3O4
• Molecular Mass: 361.43538
• Monoisotopic Mass: 361.20015636
• SMILES: C1(=O)N(CC2(O1)CCN(C(=O)C1CN(Cc3occc3)CCC1)CC2)C
• Canonical SMILES: O=C(C1CCCN(C1)Cc1ccco1)N1CCC2(CC1)OC(=O)N(C2)C
• InChI: InChI=1S/C19H27N3O4/c1-20-14-19(26-18(20)24)6-9-22(10-7-19)17(23)15-4-2-8-21(12-15)13-16-5-3-11-25-16/h3,5,11,15H,2,4,6-10,12-14H2,1H3
• InChIKey: GWAZEAPLCCNBAF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[1-(furan-2-ylmethyl)piperidine-3-carbonyl]-3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 8-[1-(furan-2-ylmethyl)piperidine-3-carbonyl]-3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 8-{[1-(2-furylmethyl)-3-piperidinyl]carbonyl}-3-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -2.4545038
• LogD (pH = 7.4): -0.7147714
• Log P: 0.46955222
• Molar Refractivity: 96.1016 cm^3
• Polarizability: 37.311718 Å^3
• Polar Surface Area: 66.23 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: 1.26
• LOG S: -2.91
• Polar Surface Area: 66.23 Å^2
• Rotatable Bonds: 3