(4aS,8aR)-6-[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl]-1-propyl-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 568636
• Molecular Formular: C18H29ClN4O
• Molecular Mass: 352.90206
• Monoisotopic Mass: 352.20298925
• SMILES: c1(c(n(nc1CC)C)Cl)CN1C[C@H]2[C@H](N(C(=O)CC2)CCC)CC1
• Canonical SMILES: CCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1c(CC)nn(c1Cl)C
• InChI: InChI=1S/C18H29ClN4O/c1-4-9-23-16-8-10-22(11-13(16)6-7-17(23)24)12-14-15(5-2)20-21(3)18(14)19/h13,16H,4-12H2,1-3H3/t13-,16+/m0/s1
• InChIKey: RHOTVDUDWXXZGN-XJKSGUPXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl]-1-propyl-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(5-chloro-3-ethyl-1-methylpyrazol-4-yl)methyl]-1-propyl-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-6-[(5-chloro-3-ethyl-1-methyl-1H-pyrazol-4-yl)methyl]-1-propyloctahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.40377918
• LogD (pH = 7.4): 1.3327062
• Log P: 1.8980596
• Molar Refractivity: 109.1634 cm^3
• Polarizability: 37.78875 Å^3
• Polar Surface Area: 41.37 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: 2.75
• LOG S: -4.12
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 5