Chemical ID: 4844586

c1ccc(cc1)CCC(=O)NCC(=O)NN=C2c3ccccc3N(C2=O)CCc4ccccc4
Chemical ID:
4844586
Name [?]:
N-[(2-oxo-1-phenethyl-indolin-3-ylidene)aminocarbamoylmethyl]-3-phenyl-propanamide
SMILES [?]:
c1ccc(cc1)CCC(=O)NCC(=O)NN=C2c3ccccc3N(C2=O)CCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26N4O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.2123
Area:747.231
Solvation:-5.46853
Coulombic:-59.5829
Bond Count [?]
All:37
Single:24
Double:13
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:454.521
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.02
LogP (Chemaxon):3.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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