(-)-folicanthine

AlkaPlorer ID: AK014053

Synonym: None

IUPAC Name: (3aR,8bS)-8b-[(3aR,8bS)-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-8b-yl]-3,4-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole

Structure

SMILES: CN1CC[C@@]2([C@@]34CCN(C)[C@@H]3N(C)C3=CC=CC=C34)C3=CC=CC=C3N(C)[C@@H]12

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InChI: InChI=1S/C24H30N4/c1-25-15-13-23(17-9-5-7-11-19(17)27(3)21(23)25)24-14-16-26(2)22(24)28(4)20-12-8-6-10-18(20)24/h5-12,21-22H,13-16H2,1-4H3/t21-,22-,23-,24-/m1/s1

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InChIKey: UEOHDZULNTUKEK-MOUTVQLLSA-N

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Source

Properties Information

Molecule Weight: 374.53200000000015

TPSA: 12.96

MolLogP: 3.0852000000000013

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information