Chemical ID: 5916969

CCCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)C(C)C
Chemical ID:
5916969
Name [?]:
N-[[benzyl-[(5-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-butyl-2-methyl-propanamide
SMILES [?]:
CCCCN(CC(=O)N(Cc1ccccc1)Cc2ccc(s2)C)C(=O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.9736
Area:648.068
Solvation:-4.22805
Coulombic:-34.6669
Bond Count [?]
All:29
Single:22
Double:7
Rotors:12
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:400.578
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.39
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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