4-(10,11-Dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol structure

4-(10,11-Dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol

3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol

Also Known As: 5-23-02-00467 (Beilstein Handbook Reference)|4-(10,11-Dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol|AE-641/00612054|AE-641/30101036|1-Piperazinepropanol, 4-(10,11-dihydro-8-methoxydibenz0(b,f)thiepin-10-yl)-|8-Methoxy-10-(4-(3-hydroxypropyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin|3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol|1-Piperazinepropanol, 4-(10,11-dihydro-8-methoxydibenzo[b,f]thiepin-10-yl)-|3-[4-(8-methoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-1-piperazinyl]-1-propanol|3-[4-(8-Methoxy-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazin-1-yl]propan-1-ol|8-methoxy-10-[4-(3-hydroxypropyl)piperazino]-10,11-dihydrodibenzo[b,f]thiepin

CAS: 34770-77-9
Molecular Formula C22H28N2O2S
Molecular Weight 384.18716 g/mol
LogP 3.4
Topological Polar Surface Area 61.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 384.18716
Monoisotopic Mass 384.18716
Heavy Atoms 27
Complexity 458.0

Chemical Identifiers

CAS Number 34770-77-9
SMILES COC1=CC2=C(C=C1)SC3=CC=CC=C3CC2N4CCN(CC4)CCCO
InChIKey QLLPMKXGTXHYPG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Product Overview

4-(10,11-Dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol (CAS 34770-77-9), with molecular formula C22H28N2O2S and molecular weight 384.18716 g/mol. IUPAC: 3-[4-(3-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol.

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4-(10,11-Dihydro-8-methoxydibenzo(b,f)thiepin-10-yl)-1-piperazinepropanol is a custom synthesis product. We offer services from milligram to kilogram scale.

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