Vobasine

AlkaPlorer ID: AK531933

Synonym: None

IUPAC Name: methyl (1S,14R,15Z,18S)-15-ethylidene-17-methyl-12-oxo-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraene-18-carboxylate

Structure

SMILES: C/C=C1\CN(C)[C@H]2CC3=C(NC4=CC=CC=C34)C(=O)C[C@@H]1[C@@H]2C(=O)OC

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InChI: InChI=1S/C21H24N2O3/c1-4-12-11-23(2)17-9-15-13-7-5-6-8-16(13)22-20(15)18(24)10-14(12)19(17)21(25)26-3/h4-8,14,17,19,22H,9-11H2,1-3H3/b12-4+/t14-,17-,19-/m0/s1

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InChIKey: TYPMTMPLTVSOBU-PYZKSWLESA-N

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Properties Information

Molecule Weight: 352.43400000000014

TPSA: 62.400000000000006

MolLogP: 2.962500000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information