(4aS,8aR)-1-(3-aminopropyl)-6-[3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoyl]-decahydro-1,6-naphthyridin-2-one

• ChemBase ID: 839975
• Molecular Formular: C16H27N7O2
• Molecular Mass: 349.43128
• Monoisotopic Mass: 349.22262314
• SMILES: n1nn(c(n1)C)CCC(=O)N1C[C@H]2[C@H](N(C(=O)CC2)CCCN)CC1
• Canonical SMILES: NCCCN1C(=O)CC[C@@H]2[C@H]1CCN(C2)C(=O)CCn1nnnc1C
• InChI: InChI=1S/C16H27N7O2/c1-12-18-19-20-23(12)10-6-15(24)21-9-5-14-13(11-21)3-4-16(25)22(14)8-2-7-17/h13-14H,2-11,17H2,1H3/t13-,14+/m0/s1
• InChIKey: AWFGYQCCNNHLST-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aS,8aR)-1-(3-aminopropyl)-6-[3-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoyl]-decahydro-1,6-naphthyridin-2-one
• IUPAC Traditional name: (4aS,8aR)-1-(3-aminopropyl)-6-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)propanoyl]-hexahydro-3H-1,6-naphthyridin-2-one
• Synonyms: (4aS*,8aR*)-1-(3-aminopropyl)-6-[3-(5-methyl-1H-tetrazol-1-yl)propanoyl]octahydro-1,6-naphthyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -5.389097
• LogD (pH = 7.4): -4.6647863
• Log P: -2.3805768
• Molar Refractivity: 105.5525 cm^3
• Polarizability: 35.49688 Å^3
• Polar Surface Area: 110.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.3
• LOG S: -1.95
• Polar Surface Area: 110.24 Å^2
• Rotatable Bonds: 6