Chemical ID: 5896462

CCOCCCNC(=O)c1cc(ccc1N2CCN(CC2)c3ccccc3OC)NC(=O)c4cccs4
Chemical ID:
5896462
Name [?]:
N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-phenyl]thiophene-2-carboxamide
SMILES [?]:
CCOCCCNC(=O)c1cc(ccc1N2CCN(CC2)c3ccccc3OC)NC(=O)c4cccs4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H34N4O4S
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:12.8358
Area:814.476
Solvation:-7.52613
Coulombic:-70.8188
Bond Count [?]
All:40
Single:30
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:522.66
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:3.95
LogP (Chemaxon):3.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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