1-[(4-tert-butylphenyl)methyl]-5-(3-phenylprop-2-enamido)-1H-indole-2-carboxamide

Chemical Structure Depiction of
1-[(4-tert-butylphenyl)methyl]-5-(3-phenylprop-2-enamido)-1H-indole-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V031-0892
Compound Name: 1-[(4-tert-butylphenyl)methyl]-5-(3-phenylprop-2-enamido)-1H-indole-2-carboxamide
Molecular Weight: 451.57
Molecular Formula: C29 H29 N3 O2
Salt: not_available
Smiles: CC(C)(C)c1ccc(Cn2c(cc3cc(ccc23)NC(/C=C/c2ccccc2)=O)C(N)=O)cc1
Stereo: ACHIRAL
logP: 6.5635
logD: 6.5635
logSw: -5.8387
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.629
InChI Key: DMAIJNDCUHZHBL-UHFFFAOYSA-N
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