Chemical ID: 6033581

CN(C)CCN(Cc1ccccc1)C(=O)Cc2csc(n2)NC(=O)CN(C3CC3)C(=O)C4CCCCC4
Chemical ID:
6033581
Name [?]:
N-[[4-[(benzyl-(2-dimethylaminoethyl)carbamoyl)methyl]thiazol-2-yl]carbamoylmethyl]-N-cyclopropyl-cyclohexanecarboxamide
SMILES [?]:
CN(C)CCN(Cc1ccccc1)C(=O)Cc2csc(n2)NC(=O)CN(C3CC3)C(=O)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H39N5O3S
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:13.7955
Area:803.062
Solvation:-6.28105
Coulombic:-62.3469
Bond Count [?]
All:40
Single:32
Double:8
Rotors:15
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:525.707
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.86
LogP (Chemaxon):3.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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