(4aS,8aR)-6-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 689961
• Molecular Formular: C20H29N5O
• Molecular Mass: 355.47716
• Monoisotopic Mass: 355.23721057
• SMILES: c1(nc2c(n1C)cccc2)CN1C[C@H]2[C@H](N(C(=O)CC2)CCNC)CC1
• Canonical SMILES: CNCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)Cc1nc2c(n1C)cccc2
• InChI: InChI=1S/C20H29N5O/c1-21-10-12-25-17-9-11-24(13-15(17)7-8-20(25)26)14-19-22-16-5-3-4-6-18(16)23(19)2/h3-6,15,17,21H,7-14H2,1-2H3/t15-,17+/m0/s1
• InChIKey: KLGAVIGBBRPONY-DOTOQJQBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-6-[(1-methyl-1H-1,3-benzodiazol-2-yl)methyl]-1-[2-(methylamino)ethyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-6-[(1-methyl-1,3-benzodiazol-2-yl)methyl]-1-[2-(methylamino)ethyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-[2-(methylamino)ethyl]-6-[(1-methyl-1H-benzimidazol-2-yl)methyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -4.6700087
• LogD (pH = 7.4): -1.9253976
• Log P: 0.65860516
• Molar Refractivity: 102.8217 cm^3
• Polarizability: 41.320847 Å^3
• Polar Surface Area: 53.4 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: 1.99
• LOG S: -3.49
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 5