6-({1-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl]hex-5-en-2-yl}oxy)-N,N-dimethylpyrazin-2-amine

• ChemBase ID: 633439
• Molecular Formular: C20H30N4O
• Molecular Mass: 342.4784
• Monoisotopic Mass: 342.2419616
• SMILES: n1c(N(C)C)cncc1OC(CN1C[C@@H]2[C@H](C1)CC=CC2)CCC=C
• Canonical SMILES: C=CCCC(Oc1cncc(n1)N(C)C)CN1C[C@@H]2[C@H](C1)CC=CC2
• InChI: InChI=1S/C20H30N4O/c1-4-5-10-18(25-20-12-21-11-19(22-20)23(2)3)15-24-13-16-8-6-7-9-17(16)14-24/h4,6-7,11-12,16-18H,1,5,8-10,13-15H2,2-3H3/t16-,17+,18?
• InChIKey: DJZLGMCNGMRENS-JWTNVVGKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-({1-[(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindol-2-yl]hex-5-en-2-yl}oxy)-N,N-dimethylpyrazin-2-amine
• IUPAC Traditional name: 6-({1-[(3aR,7aS)-1,3,3a,4,7,7a-hexahydroisoindol-2-yl]hex-5-en-2-yl}oxy)-N,N-dimethylpyrazin-2-amine
• Synonyms: 6-({1-[(3aR*,7aS*)-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-ylmethyl]pent-4-en-1-yl}oxy)-N,N-dimethylpyrazin-2-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.03394227
• LogD (pH = 7.4): 0.9301231
• Log P: 3.4193127
• Molar Refractivity: 104.4716 cm^3
• Polarizability: 39.41376 Å^3
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 5.28
• LOG S: -5.2
• Polar Surface Area: 41.49 Å^2
• Rotatable Bonds: 8