1-(3-methoxybenzoyl)-1'-(prop-2-en-1-yl)-1,4-dihydrospiro[[3,1]benzoxazine-2,3'-indol]-2'(1'H)-one

Chemical Structure Depiction of
1-(3-methoxybenzoyl)-1'-(prop-2-en-1-yl)-1,4-dihydrospiro[[3,1]benzoxazine-2,3'-indol]-2'(1'H)-one
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y020-3453
Compound Name: 1-(3-methoxybenzoyl)-1'-(prop-2-en-1-yl)-1,4-dihydrospiro[[3,1]benzoxazine-2,3'-indol]-2'(1'H)-one
Molecular Weight: 426.47
Molecular Formula: C26 H22 N2 O4
Smiles: COc1cccc(c1)C(N1c2ccccc2COC12C(N(CC=C)c1ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2419
logD: 4.2419
logSw: -4.4645
Hydrogen bond acceptors count: 6
Polar surface area: 45.68
InChI Key: BFDKMNFPPXYXNX-SANMLTNESA-N
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