3-(1-{8-oxatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylmethyl}piperidin-4-yl)-1-(pyrrolidin-1-yl)propan-1-one

• ChemBase ID: 655923
• Molecular Formular: C25H30N2O2
• Molecular Mass: 390.5179
• Monoisotopic Mass: 390.23072821
• SMILES: c12oc3c(c1cccc2CN1CCC(CCC(=O)N2CCCC2)CC1)cccc3
• Canonical SMILES: O=C(N1CCCC1)CCC1CCN(CC1)Cc1cccc2c1oc1c2cccc1
• InChI: InChI=1S/C25H30N2O2/c28-24(27-14-3-4-15-27)11-10-19-12-16-26(17-13-19)18-20-6-5-8-22-21-7-1-2-9-23(21)29-25(20)22/h1-2,5-9,19H,3-4,10-18H2
• InChIKey: UDJRNVHTNPFPDF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-{8-oxatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylmethyl}piperidin-4-yl)-1-(pyrrolidin-1-yl)propan-1-one
• IUPAC Traditional name: 3-(1-{8-oxatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylmethyl}piperidin-4-yl)-1-(pyrrolidin-1-yl)propan-1-one
• Synonyms: 1-(dibenzo[b,d]furan-4-ylmethyl)-4-[3-oxo-3-(1-pyrrolidinyl)propyl]piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.39238158
• LogD (pH = 7.4): 1.3602215
• Log P: 3.8451316
• Molar Refractivity: 116.4841 cm^3
• Polarizability: 47.525833 Å^3
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.36
• LOG S: -4.33
• Polar Surface Area: 36.69 Å^2
• Rotatable Bonds: 5