rel-(4aR,8aS)-6-(2,4-dimethoxybenzoyl)-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aS)-6-(2,4-dimethoxybenzoyl)-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S808-0330
Compound Name: rel-(4aR,8aS)-6-(2,4-dimethoxybenzoyl)-N,N,1-trimethyl-2,2-dioxooctahydro-2lambda~6~-pyrido[4,3-c][1,2]thiazine-4a(2H)-carboxamide
Molecular Weight: 439.53
Molecular Formula: C20 H29 N3 O6 S
Smiles: [H][C@@]12CCN(C[C@]1(CCS(N2C)(=O)=O)C(N(C)C)=O)C(c1ccc(cc1OC)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.0546
logD: -0.0546
logSw: -2.3901
Hydrogen bond acceptors count: 11
Polar surface area: 80.559
InChI Key: VGVRFNXONDAAAV-XLIONFOSSA-N
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