(3S,3aR,6S,6aR)-6-[5-(2H-1,3-benzodioxol-5-yloxy)-1,2,3,4-tetrazol-1-yl]-N-benzyl-hexahydrofuro[3,2-b]furan-3-amine
AlkaPlorer ID: AK257479
Synonym: None
IUPAC Name: (3R,3aR,6S,6aS)-6-[5-(1,3-benzodioxol-5-yloxy)tetrazol-1-yl]-N-benzyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine
Structure
SMILES: C1=CC=C(CN[C@@H]2CO[C@@H]3[C@@H]2OC[C@@H]3N2N=NN=C2OC2=CC=C3OCOC3=C2)C=C1
InChI: InChI=1S/C21H21N5O5/c1-2-4-13(5-3-1)9-22-15-10-27-20-16(11-28-19(15)20)26-21(23-24-25-26)31-14-6-7-17-18(8-14)30-12-29-17/h1-8,15-16,19-20,22H,9-12H2/t15-,16+,19-,20+/m1/s1
InChIKey: LQFQZYRTAKPGDH-GJJHYRHESA-N
Reference
PubChem CID: 163146105
Source
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Properties Information
Molecule Weight: 423.42900000000026
TPSA？: 101.78000000000002
MolLogP？: 1.6911999999999985
Number of H-Donors: 1
Number of H-Acceptors: 10
RingCount: 6
Activities Information
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