2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione
Available: 42 mg
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mg
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Compound characteristics

Compound ID: K807-0740
Compound Name: 2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 411.5
Molecular Formula: C23 H29 N3 O4
Smiles: CC1CCC2C(C1)C(N(C2=O)c1ccc(c(c1)[N+]([O-])=O)NCCC1CCCCC=1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3459
logD: 4.3459
logSw: -4.2845
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.723
InChI Key: CCQQOTBPMUURGU-UHFFFAOYSA-N
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