5-[(3R)-4-(cyclohexylcarbamoyl)-3-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]piperazin-1-yl]-5-oxopentanoic acid
AlkaPlorer ID: AK276731
Synonym: None
IUPAC Name: 5-[(3R)-4-(cyclohexylcarbamoyl)-3-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]piperazin-1-yl]-5-oxopentanoic acid
Structure
SMILES: O=C(O)CCCC(=O)N1CCN(C(=O)NC2CCCCC2)[C@@H](C(=O)N[C@H]2CCCNC2=O)C1
InChI: InChI=1S/C22H35N5O6/c28-18(9-4-10-19(29)30)26-12-13-27(22(33)24-15-6-2-1-3-7-15)17(14-26)21(32)25-16-8-5-11-23-20(16)31/h15-17H,1-14H2,(H,23,31)(H,24,33)(H,25,32)(H,29,30)/t16-,17+/m0/s1
InChIKey: AMMFWRYDRPCAJI-DLBZAZTESA-N
Reference
Curacin D, aN antimitotic agent from the marine Cyanobacterium Lyngbya majuscula
PubChem CID: 11912585
Source
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Properties Information
Molecule Weight: 465.55100000000033
TPSA？: 148.15
MolLogP？: 0.1912000000000032
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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