Lepadin B

AlkaPlorer ID: AK304132

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCC/C=C\C=C\C1CCCC2NC(C)C(O)CC12

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InChI: InChI=1S/C18H31NO/c1-3-4-5-6-7-8-10-15-11-9-12-17-16(15)13-18(20)14(2)19-17/h6-8,10,14-20H,3-5,9,11-13H2,1-2H3/b7-6-,10-8+

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InChIKey: KNDQZHFTKYJGCP-VAAURPRASA-N

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Reference

CAS: 168434-12-6

Properties Information

Molecule Weight: 277.452

TPSA: 32.26

MolLogP: 3.816600000000002

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information