Chemical ID: 5890279

CC1CCN(CC1)c2ccc(cc2C(=O)NC3CCCCC3)NC(=O)c4ccc5c(c4)OCO5
Chemical ID:
5890279
Name [?]:
N-[3-(cyclohexylcarbamoyl)-4-(4-methyl-1-piperidyl)-phenyl]benzo[1,3]dioxole-5-carboxamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2C(=O)NC3CCCCC3)NC(=O)c4ccc5c(c4)OCO5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33N3O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.3245
Area:706.139
Solvation:-5.32893
Coulombic:-64.9304
Bond Count [?]
All:38
Single:30
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:463.569
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:5.56
LogP (Chemaxon):4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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