(4aS,8aR)-6-(pyrimidin-2-yl)-1-(1,3-thiazol-2-ylmethyl)-decahydro-1,6-naphthyridine-4a-carboxylic acid

• ChemBase ID: 703286
• Molecular Formular: C17H21N5O2S
• Molecular Mass: 359.44594
• Monoisotopic Mass: 359.14159594
• SMILES: [C@@]12([C@H](N(Cc3nccs3)CCC2)CCN(C1)c1ncccn1)C(=O)O
• Canonical SMILES: OC(=O)[C@@]12CCCN([C@@H]2CCN(C1)c1ncccn1)Cc1nccs1
• InChI: InChI=1S/C17H21N5O2S/c23-15(24)17-4-1-8-21(11-14-18-7-10-25-14)13(17)3-9-22(12-17)16-19-5-2-6-20-16/h2,5-7,10,13H,1,3-4,8-9,11-12H2,(H,23,24)/t13-,17+/m1/s1
• InChIKey: KUFSVCVRCDPWPD-DYVFJYSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-(pyrimidin-2-yl)-1-(1,3-thiazol-2-ylmethyl)-decahydro-1,6-naphthyridine-4a-carboxylic acid
• IUPAC Traditional name: (4aS,8aR)-6-(pyrimidin-2-yl)-1-(1,3-thiazol-2-ylmethyl)-hexahydro-2H-1,6-naphthyridine-4a-carboxylic acid
• Synonyms: (4aS*,8aR*)-6-(2-pyrimidinyl)-1-(1,3-thiazol-2-ylmethyl)octahydro-1,6-naphthyridine-4a(2H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.6920917
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.2617283
• LogD (pH = 7.4): -1.3667482
• Log P: -1.2621634
• Molar Refractivity: 95.0419 cm^3
• Polarizability: 36.10672 Å^3
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 3.01
• LOG S: -6.46
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 4