8-(piperidin-4-yl)-3-{3-[4-(propan-2-yl)piperazin-1-yl]propyl}-1-oxa-3,8-diazaspiro[4.5]decan-2-one

• ChemBase ID: 695514
• Molecular Formular: C22H41N5O2
• Molecular Mass: 407.59324
• Monoisotopic Mass: 407.32602558
• SMILES: C1(=O)N(CC2(O1)CCN(CC2)C1CCNCC1)CCCN1CCN(CC1)C(C)C
• Canonical SMILES: CC(N1CCN(CC1)CCCN1CC2(OC1=O)CCN(CC2)C1CCNCC1)C
• InChI: InChI=1S/C22H41N5O2/c1-19(2)25-16-14-24(15-17-25)10-3-11-27-18-22(29-21(27)28)6-12-26(13-7-22)20-4-8-23-9-5-20/h19-20,23H,3-18H2,1-2H3
• InChIKey: FVVABAISGRWQFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(piperidin-4-yl)-3-{3-[4-(propan-2-yl)piperazin-1-yl]propyl}-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• IUPAC Traditional name: 3-[3-(4-isopropylpiperazin-1-yl)propyl]-8-(piperidin-4-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
• Synonyms: 3-[3-(4-isopropylpiperazin-1-yl)propyl]-8-piperidin-4-yl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -8.3588505
• LogD (pH = 7.4): -4.510653
• Log P: 0.15826985
• Molar Refractivity: 117.513 cm^3
• Polarizability: 46.340847 Å^3
• Polar Surface Area: 51.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.34
• LOG S: -2.31
• Polar Surface Area: 51.29 Å^2
• Rotatable Bonds: 6