Chemical ID: 5899209

CC1CCN(CC1)c2ccc(cc2C(=O)NCc3ccc(cc3)F)NC(=O)c4cccc(c4)OC
Chemical ID:
5899209
Name [?]:
N-[(4-fluorophenyl)methyl]-5-(3-methoxybenzoyl)amino-2-(4-methyl-1-piperidyl)-benzamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2C(=O)NCc3ccc(cc3)F)NC(=O)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H30FN3O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.1093
Area:732.093
Solvation:-6.19305
Coulombic:-60.6175
Bond Count [?]
All:38
Single:27
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:475.555
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.76
LogP (Chemaxon):4.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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