Chemical ID: 5901985

CC(C)(CCl)C(=O)Nc1ccc(cc1)N2CCN(CC2)C(=O)CCC3CCCC3
Chemical ID:
5901985
Name [?]:
3-chloro-N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(CCl)C(=O)Nc1ccc(cc1)N2CCN(CC2)C(=O)CCC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H34ClN3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:13.1048
Area:672.107
Solvation:-3.69792
Coulombic:-43.505
Bond Count [?]
All:31
Single:26
Double:5
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:419.988
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.7
LogP (Chemaxon):4.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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