Chemical ID: 4492498

CCOc1ccc(cc1Cl)C(=O)Nc2ccc(cc2)N3CCN(CC3)C(=O)c4ccc(cc4)C
Chemical ID:
4492498
Name [?]:
3-chloro-4-ethoxy-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-benzamide
SMILES [?]:
CCOc1ccc(cc1Cl)C(=O)Nc2ccc(cc2)N3CCN(CC3)C(=O)c4ccc(cc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28ClN3O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.3357
Area:733.596
Solvation:-5.00424
Coulombic:-53.6402
Bond Count [?]
All:37
Single:26
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:477.982
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.75
LogP (Chemaxon):5.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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