(4aS,8aR)-1-(2-aminoethyl)-6-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 504962
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: c1(nc2n(c1)ccc(c2)C)C(=O)N1C[C@H]2[C@H](N(C(=O)CC2)CCN)CC1
• Canonical SMILES: NCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)c1cn2c(n1)cc(cc2)C
• InChI: InChI=1S/C19H25N5O2/c1-13-4-7-22-12-15(21-17(22)10-13)19(26)23-8-5-16-14(11-23)2-3-18(25)24(16)9-6-20/h4,7,10,12,14,16H,2-3,5-6,8-9,11,20H2,1H3/t14-,16+/m0/s1
• InChIKey: DVAGDOFHTBRYSI-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(2-aminoethyl)-6-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(2-aminoethyl)-6-{7-methylimidazo[1,2-a]pyridine-2-carbonyl}-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(2-aminoethyl)-6-[(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.2599018
• LogD (pH = 7.4): -2.0552287
• Log P: -0.31490493
• Molar Refractivity: 99.7896 cm^3
• Polarizability: 37.601894 Å^3
• Polar Surface Area: 83.94 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.04
• LOG S: -3.07
• Polar Surface Area: 83.94 Å^2
• Rotatable Bonds: 3