1-[(4-chlorophenyl)methyl]-5-(2,3-dihydro-1H-indole-1-carbonyl)pyridin-2(1H)-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-5-(2,3-dihydro-1H-indole-1-carbonyl)pyridin-2(1H)-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: G843-0440
Compound Name: 1-[(4-chlorophenyl)methyl]-5-(2,3-dihydro-1H-indole-1-carbonyl)pyridin-2(1H)-one
Molecular Weight: 364.83
Molecular Formula: C21 H17 Cl N2 O2
Smiles: C1CN(C(C2C=CC(N(Cc3ccc(cc3)[Cl])C=2)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.1772
logD: 3.1772
logSw: -3.4621
Hydrogen bond acceptors count: 4
Polar surface area: 32.428
InChI Key: VBGCPWCSHPMXFI-UHFFFAOYSA-N
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