Aspidofractinine

AlkaPlorer ID: AK000006

Synonym: None

IUPAC Name: (9R,21S)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene

Structure

SMILES: C1CC23CCC4(CC2)[C@@]5([C@H]3N(C1)CC5)C6=CC=CC=C6N4

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InChI: InChI=1S/C19H24N2/c1-2-5-15-14(4-1)19-11-13-21-12-3-6-17(16(19)21)7-9-18(19,20-15)10-8-17/h1-2,4-5,16,20H,3,6-13H2/t16-,17?,18?,19+/m0/s1

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InChIKey: BIBZWCCWSCCFBB-MKCYZYCBSA-N

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Properties Information

Molecule Weight: 280.41499999999996

TPSA: 15.27

MolLogP: 3.530800000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information