2-[(4aS,8aR)-1-[2-(methylamino)ethyl]-2-oxo-decahydro-1,6-naphthyridin-6-yl]-N,N-dimethylpyridine-3-carboxamide

• ChemBase ID: 823519
• Molecular Formular: C19H29N5O2
• Molecular Mass: 359.46586
• Monoisotopic Mass: 359.23212519
• SMILES: c1(c(N2C[C@H]3[C@H](N(C(=O)CC3)CCNC)CC2)nccc1)C(=O)N(C)C
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)c1ncccc1C(=O)N(C)C
• InChI: InChI=1S/C19H29N5O2/c1-20-10-12-24-16-8-11-23(13-14(16)6-7-17(24)25)18-15(5-4-9-21-18)19(26)22(2)3/h4-5,9,14,16,20H,6-8,10-13H2,1-3H3/t14-,16+/m0/s1
• InChIKey: VZJDYEZZOWALQX-GOEBONIOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4aS,8aR)-1-[2-(methylamino)ethyl]-2-oxo-decahydro-1,6-naphthyridin-6-yl]-N,N-dimethylpyridine-3-carboxamide
• IUPAC Traditional name: 2-[(4aS,8aR)-1-[2-(methylamino)ethyl]-2-oxo-hexahydro-3H-1,6-naphthyridin-6-yl]-N,N-dimethylpyridine-3-carboxamide
• Synonyms: N,N-dimethyl-2-[(4aS*,8aR*)-1-[2-(methylamino)ethyl]-2-oxooctahydro-1,6-naphthyridin-6(2H)-yl]nicotinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.406704
• LogD (pH = 7.4): -2.214603
• Log P: -0.08307091
• Molar Refractivity: 102.6018 cm^3
• Polarizability: 38.634117 Å^3
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -1.11
• LOG S: -2.18
• Polar Surface Area: 68.78 Å^2
• Rotatable Bonds: 5