Chemical ID: 6008917

Cc1cnc(s1)NC(=O)CN(CC2CC2)C(=O)CC(C)C
Chemical ID:
6008917
Name [?]:
N-(cyclopropylmethyl)-3-methyl-N-[(5-methylthiazol-2-yl)carbamoylmethyl]butanamide
SMILES [?]:
Cc1cnc(s1)NC(=O)CN(CC2CC2)C(=O)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H23N3O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.36397
Area:533.934
Solvation:-3.98437
Coulombic:-40.7104
Bond Count [?]
All:22
Single:18
Double:4
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:309.428
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.08
LogP (Chemaxon):1.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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