3-(3-chlorophenyl)-8-(4-methoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Chemical Structure Depiction of
3-(3-chlorophenyl)-8-(4-methoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: G490-0213
Compound Name: 3-(3-chlorophenyl)-8-(4-methoxybenzoyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one
Molecular Weight: 397.86
Molecular Formula: C21 H20 Cl N3 O3
Smiles: COc1ccc(cc1)C(N1CCC2(CC1)NC(C(c1cccc(c1)[Cl])=N2)=O)=O
Stereo: ACHIRAL
logP: 2.7011
logD: 2.6612
logSw: -3.7414
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.781
InChI Key: JHERIRXWJABDDY-UHFFFAOYSA-N
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