Moniline

AlkaPlorer ID: AK306935

Synonym: None

IUPAC Name: methyl 1-[(dimethylamino)methyl]-3a-hydroxy-7a-methyl-7-oxo-5-propan-2-yl-1,2,3,4-tetrahydroindene-4-carboxylate

Structure

SMILES: COC(=O)C1C(C(C)C)=CC(=O)C2(C)C(CN(C)C)CCC12O

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InChI: InChI=1S/C18H29NO4/c1-11(2)13-9-14(20)17(3)12(10-19(4)5)7-8-18(17,22)15(13)16(21)23-6/h9,11-12,15,22H,7-8,10H2,1-6H3

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InChIKey: RQTCBECAUUINSD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 323.4330000000001

TPSA: 66.84

MolLogP: 1.6496999999999995

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information