8-Azabicyclo[3.2.1]octan-3-ol; (1RS,3RS,5SR)-form, O-(3,4-Dimethoxybenzoyl), N-propyl 

AlkaPlorer ID: AK289918

Synonym: Conpropine

IUPAC Name: (8-propyl-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate

Structure

SMILES: CCCN1C2CCC1CC(OC(=O)C1=CC=C(OC)C(OC)=C1)C2

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InChI: InChI=1S/C19H27NO4/c1-4-9-20-14-6-7-15(20)12-16(11-14)24-19(21)13-5-8-17(22-2)18(10-13)23-3/h5,8,10,14-16H,4,6-7,9,11-12H2,1-3H3

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InChIKey: IPNSZFJWQTVXFT-UHFFFAOYSA-N

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Reference

PubChem CID: 3726348

COCONUT: CNP0396588.2

Source

Properties Information

Molecule Weight: 333.4280000000001

TPSA: 48.0

MolLogP: 3.266000000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information