Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 0449O95Z1J

Structure

InChI Key AERLHOTUXIJQFV-RCPZPFRWSA-N
Smiles O=C1[C@@H]2[C@@H]3C=C[C@@H]([C@H]4C=C[C@@H]34)[C@@H]2C(=O)N1CCCCN5CCN(CC5)c6ncccn6
InChI
InChI=1S/C24H29N5O2/c30-22-20-18-6-7-19(17-5-4-16(17)18)21(20)23(31)29(22)11-2-1-10-27-12-14-28(15-13-27)24-25-8-3-9-26-24/h3-9,16-21H,1-2,10-15H2/t16-,17+,18-,19+,20-,21+

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H29N5O2
Molecular Weight 419.23
AlogP 1.6
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 6.0
Polar Surface Area 69.64
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 114298-18-9
NORMAN SUSDAT
FDA SRS 0449O95Z1J