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Molecule
ID:85316
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₂₄N₄O₇
Molecular Mass
408.40576
Exact Mass
408.16449913
Charge
0
InChI
InChI=1S/C12H21N.C6H3N3O7/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h10-12H,1-9H2;1-2,10H/t10-,11-;/m1./s1
InChIKey
NULCRCMHJMBSLC-NDXYWBNTSA-N
Canonic Smiles
C1C[C@@H]2CCCN3C2[C@H](C1)CCC3.[O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O
Isomeric Smiles
[N+](=O)(c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-])[O-].N12C3[C@H](CCC[C@@H]3CCC1)CCC2
Calculated Properties
JChem
Acid pKa
1.3459297
H Acceptors
7
H Donor
1
LogD (pH = 5.5)
-0.265402
LogD (pH = 7.4)
-0.26708618
Log P
1.4896331
Molar Refractivity
50.013
Polarizability
17.085136
Polar Surface Area
157.69
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
71299514
Commercial Catalog
Apollo Scientific
OR28290
Names and Identifiers
IUPAC Traditional name
(5R,9R)-1-azatricyclo[7.3.1.0^{5,13}]tridecane; trinitrophenol
Synonyms
Decahydro-1H,5H-pyrido[3,2,1-ij]quinoline picrate
IUPAC name
(5R,9R)-1-azatricyclo[7.3.1.0^{5,13}]tridecane; 2,4,6-trinitrophenol
Registration numbers
MDL Number
MFCD01571012
PubChem SID
162072432
PubChem CID
71299514
References
PubChem Literature
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Bioactivity
PubChem BioAssay