(+)-calycanthidine

AlkaPlorer ID: AK005507

Synonym: '', 'Calycanthidine'

IUPAC Name: (3aS,8bR)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[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@H]12

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InChI: InChI=1S/C23H28N4/c1-25-14-12-22(16-8-4-6-10-18(16)24-20(22)25)23-13-15-26(2)21(23)27(3)19-11-7-5-9-17(19)23/h4-11,20-21,24H,12-15H2,1-3H3/t20-,21+,22+,23+/m1/s1

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InChIKey: GSQUXSFTXJRLQJ-LDVJMBRRSA-N

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Source

Properties Information

Molecule Weight: 360.5050000000001

TPSA: 21.75

MolLogP: 3.0609

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information