(15aR)-4-(4-aminobutyl)-octadecahydropyrido[1,2-e]1,5-diazacycloheptadecan-5-one

AlkaPlorer ID: AK069785

Synonym: None

IUPAC Name: (17R)-5-(4-aminobutyl)-1,5-diazabicyclo[15.4.0]henicosan-6-one

Structure

SMILES: NCCCCN1CCCN2CCCC[C@H]2CCCCCCCCCCC1=O

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InChI: InChI=1S/C23H45N3O/c24-17-10-12-19-26-21-13-20-25-18-11-9-15-22(25)14-7-5-3-1-2-4-6-8-16-23(26)27/h22H,1-21,24H2/t22-/m1/s1

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InChIKey: BMGOFEXYTOOWHE-JOCHJYFZSA-N

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Source

Properties Information

Molecule Weight: 379.63300000000027

TPSA: 49.57

MolLogP: 4.713100000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information