(4aS,8aR)-1-(3-aminopropyl)-N-[(4-methylphenyl)methyl]-2-oxo-decahydro-1,6-naphthyridine-6-carboxamide

• ChemBase ID: 710168
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: N1([C@H]2[C@H](CN(C(=O)NCc3ccc(cc3)C)CC2)CCC1=O)CCCN
• Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)NCc1ccc(cc1)C
• InChI: InChI=1S/C20H30N4O2/c1-15-3-5-16(6-4-15)13-22-20(26)23-12-9-18-17(14-23)7-8-19(25)24(18)11-2-10-21/h3-6,17-18H,2,7-14,21H2,1H3,(H,22,26)/t17-,18+/m0/s1
• InChIKey: ACVMTMDTJIMGKF-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(3-aminopropyl)-N-[(4-methylphenyl)methyl]-2-oxo-decahydro-1,6-naphthyridine-6-carboxamide
• IUPAC Traditional name: (4aS,8aR)-1-(3-aminopropyl)-N-[(4-methylphenyl)methyl]-2-oxo-hexahydro-3H-1,6-naphthyridine-6-carboxamide
• Synonyms: (4aS*,8aR*)-1-(3-aminopropyl)-N-(4-methylbenzyl)-2-oxooctahydro-1,6-naphthyridine-6(2H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.287312
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.6751897
• LogD (pH = 7.4): -1.9508793
• Log P: 0.33333007
• Molar Refractivity: 102.6641 cm^3
• Polarizability: 39.652493 Å^3
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.45
• LOG S: -3.05
• Polar Surface Area: 78.67 Å^2
• Rotatable Bonds: 5