(4aS,8aR)-1-(4-hydroxybutyl)-6-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 767520
• Molecular Formular: C18H25N5O2
• Molecular Mass: 343.4234
• Monoisotopic Mass: 343.20082507
• SMILES: c1(N2C[C@H]3[C@H](N(C(=O)CC3)CCCCO)CC2)c2c(ncn1)[nH]cc2
• Canonical SMILES: OCCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)c1ncnc2c1cc[nH]2
• InChI: InChI=1S/C18H25N5O2/c24-10-2-1-8-23-15-6-9-22(11-13(15)3-4-16(23)25)18-14-5-7-19-17(14)20-12-21-18/h5,7,12-13,15,24H,1-4,6,8-11H2,(H,19,20,21)/t13-,15+/m0/s1
• InChIKey: HFJNBJDOESVIOK-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(4-hydroxybutyl)-6-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(4-hydroxybutyl)-6-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(4-hydroxybutyl)-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.561066
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.86886925
• LogD (pH = 7.4): 0.43646508
• Log P: 0.6309466
• Molar Refractivity: 96.6682 cm^3
• Polarizability: 36.699898 Å^3
• Polar Surface Area: 85.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.5
• LOG S: -2.13
• Polar Surface Area: 85.35 Å^2
• Rotatable Bonds: 5