Name: N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(2H5)propanamide
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HIT ID:HIT218701070
Cas No:
Common Name:N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(2H5)propanamide
Common Name:N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(2H5)propanamide
IUPAC:N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(2H5)propanamide
IUPAC:N-{2-[(8S)-1H,2H,6H,7H,8H-indeno[5,4-b]furan-8-yl]ethyl}(2H5)propanamide
InChI key:YLXDSYKOBKBWJQ-ZDENUIFTSA-N

Molecular Formula:C16H21NO2
Molecular Weight:264.38
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:[2H]C([2H])([2H])C([2H])([2H])C(=O)NCC[C@@H]1CCc2ccc3OCCc3c12
SMILES:[2H]C([2H])([2H])C([2H])([2H])C(=O)NCC[C@@H]1CCc2ccc3OCCc3c12

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