Chemical ID: 4875762

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)[N+](=O)[O-])CCCN4CCOCC4)O
Chemical ID:
4875762
Name [?]:
3-hydroxy-1-(3-morpholinopropyl)-5-(3-nitrophenyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)[N+](=O)[O-])CCCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H31N3O7
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:7.32383
Area:787.276
Solvation:-12.3581
Coulombic:-74.6434
Bond Count [?]
All:40
Single:30
Double:10
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:509.551
H-Bond Donors:1
H-Bond Acceptors:10
XLogP:3.47
LogP (Chemaxon):0.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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