(4aS,4bR,8aR,8bR,13aR)-hexadecahydro-1H-1,5,13-triazatriphenylene
AlkaPlorer ID: AK192005
Synonym: None
IUPAC Name: (2R,7S,8R,13R,14R)-1,3,9-triazatetracyclo[12.4.0.02,7.08,13]octadecane
Structure
SMILES: C1CN[C@@H]2[C@@H](C1)[C@H]1CCCCN1[C@H]1NCCC[C@@H]21
InChI: InChI=1S/C15H27N3/c1-2-10-18-13(7-1)11-5-3-8-16-14(11)12-6-4-9-17-15(12)18/h11-17H,1-10H2/t11-,12-,13+,14+,15+/m0/s1
InChIKey: MGZIREWUQNMGME-VQJWOFKYSA-N
Source
Properties Information
Molecule Weight: 249.402
TPSA？: 27.3
MolLogP？: 1.5483999999999998
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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