Molokaiamine; N3''-Ethoxycarbonyl, N2'-formyl 

AlkaPlorer ID: AK111996

Synonym: Ceratinine E

IUPAC Name: ethyl N-[3-[2,6-dibromo-4-(2-formamidoethyl)phenoxy]propyl]carbamate

Structure

SMILES: CCOC(=O)NCCCOC1=C(Br)C=C(CCNC=O)C=C1Br

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InChI: InChI=1S/C15H20Br2N2O4/c1-2-22-15(21)19-5-3-7-23-14-12(16)8-11(9-13(14)17)4-6-18-10-20/h8-10H,2-7H2,1H3,(H,18,20)(H,19,21)

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InChIKey: OHDBTRCQMOBZCU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 452.14300000000014

TPSA: 76.66

MolLogP: 3.015100000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information