Chemical ID: 5921152

Cc1ccsc1CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CC4CC4)C(=O)c5ccc(cc5)Cl
Chemical ID:
5921152
Name [?]:
N-[[benzo[1,3]dioxol-5-ylmethyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-4-chloro-N-(cyclopropylmethyl)benzamide
SMILES [?]:
Cc1ccsc1CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CC4CC4)C(=O)c5ccc(cc5)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H27ClN2O4S
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.0494
Area:729.191
Solvation:-5.18039
Coulombic:-52.7711
Bond Count [?]
All:39
Single:29
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:511.033
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.63
LogP (Chemaxon):4.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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