(1S,5R)-6-(cyclobutylmethyl)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

• ChemBase ID: 595473
• Molecular Formular: C22H32N2O3
• Molecular Mass: 372.50108
• Monoisotopic Mass: 372.24129289
• SMILES: N1([C@H]2CN(Cc3c(cc4c(c3)OCCO4)OC)C[C@@H](C1)CC2)CC1CCC1
• Canonical SMILES: COc1cc2OCCOc2cc1CN1C[C@@H]2CC[C@H](C1)N(C2)CC1CCC1
• InChI: InChI=1S/C22H32N2O3/c1-25-20-10-22-21(26-7-8-27-22)9-18(20)14-23-11-17-5-6-19(15-23)24(13-17)12-16-3-2-4-16/h9-10,16-17,19H,2-8,11-15H2,1H3/t17-,19+/m0/s1
• InChIKey: BKTUZYDNCJTDJC-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,5R)-6-(cyclobutylmethyl)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• IUPAC Traditional name: (1S,5R)-6-(cyclobutylmethyl)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane
• Synonyms: (1S*,5R*)-6-(cyclobutylmethyl)-3-[(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.8446755
• LogD (pH = 7.4): 1.3597666
• Log P: 2.9124556
• Molar Refractivity: 106.4358 cm^3
• Polarizability: 41.955765 Å^3
• Polar Surface Area: 34.17 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.06
• LOG S: -3.52
• Polar Surface Area: 34.17 Å^2
• Rotatable Bonds: 5