(4aS,8aR)-1-(3-hydroxypropyl)-2-oxo-N-(2-phenylethyl)-decahydro-1,6-naphthyridine-6-carboxamide

• ChemBase ID: 564735
• Molecular Formular: C20H29N3O3
• Molecular Mass: 359.46256
• Monoisotopic Mass: 359.2208918
• SMILES: N1([C@H]2[C@H](CN(C(=O)NCCc3ccccc3)CC2)CCC1=O)CCCO
• Canonical SMILES: OCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)NCCc1ccccc1
• InChI: InChI=1S/C20H29N3O3/c24-14-4-12-23-18-10-13-22(15-17(18)7-8-19(23)25)20(26)21-11-9-16-5-2-1-3-6-16/h1-3,5-6,17-18,24H,4,7-15H2,(H,21,26)/t17-,18+/m0/s1
• InChIKey: YDGAFHVZRCRLQU-ZWKOTPCHSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.274391
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.21545102
• LogD (pH = 7.4): 0.21545167
• Log P: 0.21545169
• Molar Refractivity: 100.7204 cm^3
• Polarizability: 38.833405 Å^3
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.68
• LOG S: -3.26
• Polar Surface Area: 72.88 Å^2
• Rotatable Bonds: 6