(5's,7's)-5',7'-diethyl-1-methyl-1,2-dihydro-1',3'-diazaspiro[indole-3,2'-tricyclo[3.3.1.13,7]decane]-2,6'-dione

• ChemBase ID: 188642
• Molecular Formular: C20H25N3O2
• Molecular Mass: 339.4314
• Monoisotopic Mass: 339.19467706
• SMILES: C12(C(=O)N(c3c1cccc3)C)N1C[C@]3(C(=O)[C@](CN2C3)(C1)CC)CC
• Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C13c2ccccc2N(C1=O)C)CC
• InChI: InChI=1S/C20H25N3O2/c1-4-18-10-22-12-19(5-2,16(18)24)13-23(11-18)20(22)14-8-6-7-9-15(14)21(3)17(20)25/h6-9H,4-5,10-13H2,1-3H3/t18-,19+,20?
• InChIKey: WZQZCFFGCUBOLH-YOFSQIOKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5's,7's)-5',7'-diethyl-1-methyl-1,2-dihydro-1',3'-diazaspiro[indole-3,2'-tricyclo[3.3.1.1^3,^7]decane]-2,6'-dione
• IUPAC Traditional name: (5's,7's)-5',7'-diethyl-1-methyl-1',3'-diazaspiro[indole-3,2'-tricyclo[3.3.1.1^3,^7]decane]-2,6'-dione

Database IDs

• PubChem SID: 164244552
• PubChem CID: 904597

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.095717
• LogD (pH = 7.4): 3.1459897
• Log P: 3.1466696
• Molar Refractivity: 95.8902 cm^3
• Polarizability: 37.50748 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds