Chemical ID: 5938802

CCCC(=O)N(CCC)Cc1cccn1Cc2ccccc2Cl
Chemical ID:
5938802
Name [?]:
N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide
SMILES [?]:
CCCC(=O)N(CCC)Cc1cccn1Cc2ccccc2Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H25ClN2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.3844
Area:555.648
Solvation:-2.50676
Coulombic:-24.1739
Bond Count [?]
All:24
Single:18
Double:6
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:332.867
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.61
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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