Chemical ID: 5788665

CN(C)c1cccc2c1cccc2S(=O)(=O)NCC(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O
Chemical ID:
5788665
Name [?]:
2-[2-[(5-dimethylamino-1-naphthyl)sulfonylamino]acetyl]amino-3-(1H-indol-3-yl)propanoic acid
SMILES [?]:
CN(C)c1cccc2c1cccc2S(=O)(=O)NCC(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N4O5S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:12.7292
Area:728.376
Solvation:-5.48021
Coulombic:-77.7417
Bond Count [?]
All:38
Single:25
Double:13
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:494.564
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:2.94
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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