(1S,10S,11R)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3²,¹⁰.0¹,¹⁰.0⁴,⁹.0¹³,¹⁸]tetracosa-2,4(9),5,7,13(18),14,16-heptaene

AlkaPlorer ID: AK256524

Synonym: None

IUPAC Name: (1S,10S,11R)-21,24-dimethyl-3,12,21,24-tetrazahexacyclo[9.7.3.32,10.01,10.04,9.013,18]tetracosa-2,4,6,8,13,15,17-heptaene

Structure

SMILES: CN1CC[C@]23C4=CC=CC=C4N=C1[C@]21CCN(C)[C@H]3NC2=CC=CC=C21

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InChI: InChI=1S/C22H24N4/c1-25-13-11-22-16-8-4-5-9-17(16)23-19(25)21(22)12-14-26(2)20(22)24-18-10-6-3-7-15(18)21/h3-10,19,23H,11-14H2,1-2H3/t19-,21-,22-/m1/s1

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InChIKey: UAZCWTBBZJAIHG-CEMLEFRQSA-N

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Properties Information

Molecule Weight: 344.462

TPSA: 30.87

MolLogP: 3.3286000000000016

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