[3-(benzylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate
AlkaPlorer ID: AK377431
Synonym: None
IUPAC Name: [3-(benzylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-cyclohexylcarbamate
Structure
SMILES: O=C(NC1CCCCC1)OC1COC2C(NCC3=CC=CC=C3)COC12
InChI: InChI=1S/C20H28N2O4/c23-20(22-15-9-5-2-6-10-15)26-17-13-25-18-16(12-24-19(17)18)21-11-14-7-3-1-4-8-14/h1,3-4,7-8,15-19,21H,2,5-6,9-13H2,(H,22,23)
InChIKey: FJJIPCHZPGCRMJ-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 360.4540000000001
TPSA?: 68.82000000000001
MolLogP?: 2.3698999999999995
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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