(4aS,8aR)-1-butyl-2-oxo-N-(thiophen-2-ylmethyl)-decahydro-1,6-naphthyridine-6-carboxamide

• ChemBase ID: 671926
• Molecular Formular: C18H27N3O2S
• Molecular Mass: 349.49088
• Monoisotopic Mass: 349.18239812
• SMILES: N1([C@H]2[C@H](CN(C(=O)NCc3sccc3)CC2)CCC1=O)CCCC
• Canonical SMILES: CCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)NCc1cccs1
• InChI: InChI=1S/C18H27N3O2S/c1-2-3-9-21-16-8-10-20(13-14(16)6-7-17(21)22)18(23)19-12-15-5-4-11-24-15/h4-5,11,14,16H,2-3,6-10,12-13H2,1H3,(H,19,23)/t14-,16+/m0/s1
• InChIKey: WITRVJZLFPWALB-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-butyl-2-oxo-N-(thiophen-2-ylmethyl)-decahydro-1,6-naphthyridine-6-carboxamide
• IUPAC Traditional name: (4aS,8aR)-1-butyl-2-oxo-N-(thiophen-2-ylmethyl)-hexahydro-3H-1,6-naphthyridine-6-carboxamide
• Synonyms: (4aS*,8aR*)-1-butyl-2-oxo-N-(2-thienylmethyl)octahydro-1,6-naphthyridine-6(2H)-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.990168
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.7937126
• LogD (pH = 7.4): 1.7937131
• Log P: 1.7937131
• Molar Refractivity: 95.5712 cm^3
• Polarizability: 36.878498 Å^3
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.62
• LOG S: -3.99
• Polar Surface Area: 52.65 Å^2
• Rotatable Bonds: 5