N-{2-[(2-{(butan-2-yl)[(thiophen-2-yl)methyl]amino}ethyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide

Chemical Structure Depiction of
N-{2-[(2-{(butan-2-yl)[(thiophen-2-yl)methyl]amino}ethyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: G370-0990
Compound Name: N-{2-[(2-{(butan-2-yl)[(thiophen-2-yl)methyl]amino}ethyl)carbamoyl]phenyl}-5,6-dihydro-1,4-oxathiine-2-carboxamide
Molecular Weight: 459.63
Molecular Formula: C23 H29 N3 O3 S2
Smiles: CCC(C)N(CCNC(c1ccccc1NC(C1=CSCCO1)=O)=O)Cc1cccs1
Stereo: RACEMIC MIXTURE
logP: 3.3808
logD: 3.0115
logSw: -3.6546
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 60.716
InChI Key: DBYDUUDVFAMUNF-KRWDZBQOSA-N
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