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

AlkaPlorer ID: AK250665

Synonym: None

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

Structure

SMILES: CN1CC[C@@]23C4=NCC[C@]2(C1=NC1=CC=CC=C13)C1=CC=CC=C1N4

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InChI: InChI=1S/C21H20N4/c1-25-13-11-20-14-6-2-5-9-17(14)24-19(25)21(20)10-12-22-18(20)23-16-8-4-3-7-15(16)21/h2-9H,10-13H2,1H3,(H,22,23)/t20-,21-/m1/s1

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InChIKey: SMHNNWWBGXSHHU-NHCUHLMSSA-N

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Properties Information

Molecule Weight: 328.41900000000004

TPSA: 39.99

MolLogP: 3.4692000000000016

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