Chemical ID: 5374850

CCCOc1ccc(cc1OC)C(NC(=O)c2ccccc2)NC(=O)c3ccccc3
Chemical ID:
5374850
Name [?]:
N-[benzamido-(3-methoxy-4-propoxy-phenyl)-methyl]benzamide
SMILES [?]:
CCCOc1ccc(cc1OC)C(NC(=O)c2ccccc2)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N2O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.4139
Area:679.191
Solvation:-6.56584
Coulombic:-60.6911
Bond Count [?]
All:33
Single:22
Double:11
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:418.485
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.94
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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