None

AlkaPlorer ID: AK121566

Synonym: None

IUPAC Name: 1-[(9R,21S)-4-methoxy-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3(8),4,6-trien-2-yl]ethanone

Structure

SMILES: COC1=CC=CC2=C1N(C(C)=O)[C@]13CC[C@@]4(CCCN5CC[C@]21[C@@H]54)CC3

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InChI: InChI=1S/C22H28N2O2/c1-15(25)24-18-16(5-3-6-17(18)26-2)22-12-14-23-13-4-7-20(19(22)23)8-10-21(22,24)11-9-20/h3,5-6,19H,4,7-14H2,1-2H3/t19-,20-,21-,22+/m0/s1

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InChIKey: PGRMOTGVMPDJPT-MYGLTJDJSA-N

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Source

Properties Information

Molecule Weight: 352.4780000000001

TPSA: 32.78

MolLogP: 3.480400000000002

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information