N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-ylidene)hydroxylamine

Chemical Structure Depiction of
N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-ylidene)hydroxylamine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8005-8935
Compound Name: N-(2-cyclohexyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-ylidene)hydroxylamine
Molecular Weight: 296.41
Molecular Formula: C19 H24 N2 O
Smiles: C1CCC(CC1)c1ccc2c(c1)c1CCCC\C(c1[nH]2)=N/O
Stereo: ACHIRAL
logP: 4.7051
logD: 4.7051
logSw: -4.5676
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.827
InChI Key: WFLATCRNARUQMT-UHFFFAOYSA-N
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