Chemical ID: 5895808

CC1CCN(CC1)c2ccc(cc2C(=O)N3CCC(CC3)C)NC(=O)CC(C)(C)C
Chemical ID:
5895808
Name [?]:
3,3-dimethyl-N-[4-(4-methyl-1-piperidyl)-3-[(4-methyl-1-piperidyl)carbonyl]phenyl]-butanamide
SMILES [?]:
CC1CCN(CC1)c2ccc(cc2C(=O)N3CCC(CC3)C)NC(=O)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H39N3O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.5749
Area:650.884
Solvation:-3.6972
Coulombic:-44.0043
Bond Count [?]
All:32
Single:27
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:413.596
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.71
LogP (Chemaxon):4.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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