(3S,3aS,9bR)-N-cyclopropyl-3-(2-methylpropoxymethyl)-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-1-carboxamide
AlkaPlorer ID: AK511516
Synonym: None
IUPAC Name: (3S,3aS,9bR)-N-cyclopropyl-3-(2-methylpropoxymethyl)-3,3a,4,9b-tetrahydro-2H-chromeno[4,3-b]pyrrole-1-carboxamide
Structure
SMILES: CC(C)COC[C@@H]1CN(C(=O)NC2CC2)[C@H]2C3=CC=CC=C3OC[C@@H]12
InChI: InChI=1S/C20H28N2O3/c1-13(2)10-24-11-14-9-22(20(23)21-15-7-8-15)19-16-5-3-4-6-18(16)25-12-17(14)19/h3-6,13-15,17,19H,7-12H2,1-2H3,(H,21,23)/t14-,17-,19-/m0/s1
InChIKey: RIWRKYZFLHOVRP-FNHZYXHNSA-N
Source
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Properties Information
Molecule Weight: 344.4550000000001
TPSA？: 50.8
MolLogP？: 3.2127000000000017
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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