LAZUVAPAGON

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Synonyms
Status
Molecule Category Free-form
UNII CK6VS66Q6X

Structure

InChI Key BKHSWGKGWGWMSM-CCLHPLFOSA-N
Smiles Cc1ccn(-c2ccc(C(=O)N3CC[C@@](C)(C(=O)N[C@@H](C)CO)Cc4ccccc43)c(C)c2)n1
InChI
InChI=1S/C27H32N4O3/c1-18-15-22(31-13-11-19(2)29-31)9-10-23(18)25(33)30-14-12-27(4,26(34)28-20(3)17-32)16-21-7-5-6-8-24(21)30/h5-11,13,15,20,32H,12,14,16-17H2,1-4H3,(H,28,34)/t20-,27+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H32N4O3
Molecular Weight 460.58
AlogP 3.59
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 87.46
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 34.0

Cross References

Resources Reference
ChEMBL CHEMBL4802162
FDA SRS CK6VS66Q6X
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