(1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-5-en-4-one

AlkaPlorer ID: AK319732

Synonym: None

IUPAC Name: (1R,2R,9R,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-5-en-4-one

Structure

SMILES: O=C1C=CN2C[C@H]3C[C@H](CN4CCCC[C@@H]34)[C@H]2C1

copy

InChI: InChI=1S/C15H22N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h4,6,11-12,14-15H,1-3,5,7-10H2/t11-,12-,14+,15-/m1/s1

copy

InChIKey: HQSKZPOVBDNEGN-RJZRQDKASA-N

copy

Reference

PubChem CID: 10060497

NPASS: NPC290144

Properties Information

Molecule Weight: 246.354

TPSA: 23.550000000000004

MolLogP: 1.6477

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information