(1s,5s)-1,5-dimethyl-3,7-dipentanoyl-3,7-diazabicyclo[3.3.1]nonan-9-one

• ChemBase ID: 190789
• Molecular Formular: C19H32N2O3
• Molecular Mass: 336.46898
• Monoisotopic Mass: 336.24129289
• SMILES: [C@@]12(C(=O)[C@](CN(C1)C(=O)CCCC)(CN(C2)C(=O)CCCC)C)C
• Canonical SMILES: CCCCC(=O)N1C[C@]2(C)CN(C[C@](C1)(C2=O)C)C(=O)CCCC
• InChI: InChI=1S/C19H32N2O3/c1-5-7-9-15(22)20-11-18(3)13-21(16(23)10-8-6-2)14-19(4,12-20)17(18)24/h5-14H2,1-4H3/t18-,19+
• InChIKey: CLYIQTRBQWHFKU-KDURUIRLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1s,5s)-1,5-dimethyl-3,7-dipentanoyl-3,7-diazabicyclo[3.3.1]nonan-9-one
• IUPAC Traditional name: (1R,5S)-1,5-dimethyl-3,7-dipentanoyl-3,7-diazabicyclo[3.3.1]nonan-9-one

Database IDs

• PubChem SID: 164246699
• PubChem CID: 649912

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6700027
• LogD (pH = 7.4): 2.6700497
• Log P: 2.6700504
• Molar Refractivity: 93.8296 cm^3
• Polarizability: 36.764854 Å^3
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds