Vobasine

AlkaPlorer ID: AK531935

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1/CN(C)[C@H]2CC3=C(NC4=CC=CC=C34)C(=O)CC1[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-UKXSANAWSA-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