3-[(2R,3S,6R)-3-(2H-1,3-benzodioxol-5-yl)-1,5-diazatricyclo[5.2.2.02,6]undecan-5-yl]propanamide

• ChemBase ID: 343630
• Molecular Formular: C19H25N3O3
• Molecular Mass: 343.4201
• Monoisotopic Mass: 343.18959168
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)CCC(=O)N
• Canonical SMILES: NC(=O)CCN1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2
• InChI: InChI=1S/C19H25N3O3/c20-17(23)5-8-22-10-14(13-1-2-15-16(9-13)25-11-24-15)19-18(22)12-3-6-21(19)7-4-12/h1-2,9,12,14,18-19H,3-8,10-11H2,(H2,20,23)/t14-,18-,19-/m1/s1
• InChIKey: CCBYBARBIVHUAR-NIKGAXFTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(2R,3S,6R)-3-(2H-1,3-benzodioxol-5-yl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propanamide
• IUPAC Traditional name: 3-[(2R,3S,6R)-3-(2H-1,3-benzodioxol-5-yl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecan-5-yl]propanamide
• Synonyms: 3-[(2R*,3S*,6R*)-3-(1,3-benzodioxol-5-yl)-1,5-diazatricyclo[5.2.2.0~2,6~]undec-5-yl]propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.100855
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.9696307
• LogD (pH = 7.4): -1.6943203
• Log P: 0.65843475
• Molar Refractivity: 93.4095 cm^3
• Polarizability: 36.893265 Å^3
• Polar Surface Area: 68.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.42
• LOG S: -2.06
• Polar Surface Area: 68.03 Å^2
• Rotatable Bonds: 4