Chemical ID: 4337331

Cc1cc(c(n1c2ccc(cc2)C(=O)OC)C)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
Chemical ID:
4337331
Name [?]:
methyl 4-[3-[(1-benzo[1,3]dioxol-5-yl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
SMILES [?]:
Cc1cc(c(n1c2ccc(cc2)C(=O)OC)C)C=C3C(=O)NC(=O)N(C3=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H21N3O7
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.683
Area:706.532
Solvation:-5.9803
Coulombic:-87.0469
Bond Count [?]
All:40
Single:27
Double:13
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:487.461
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:3.15
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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