MC-4855

MC-4855

Name
Unique ID MC-4855
Original ID 57 (Pennington et al., 2024)
Common Name
Structure Representations
InchiKey FDCBIIYHZGDLDP-VGDTZGHZSA-N
Isomeric SMILES O=S(=O)(N[C@H]1CCCN2CCOc3ccccc3[C@H]3CC[C@H](CC3)OCC12)C1CCC1
SMILES (Ring) C1CCCOCCNCCOCC1
Permeability
Assay MDCK
Endpoint ER
Value 6
Unit
Standardized Value 6.00
Molecule Descriptors
MW (Da) 448.63 NRotB 3
HBA 5 Kier Index (Φ) 6.56
HBD 1 AR 0.00
cLogP 3.43 Fsp3 0.75
TPSA (Å2) 76.25 MRS 13
Unique ID: ID for each unique molecule in this dataset; Original ID: The name or ID in original source; Standaridized value: Logarithmic values for permeability values (unit 10-6 cm/s), original data with sign '<' or '>' were removed during data standardization
Abbreviations: MW (Da): Molecular Weight; HBA: Hydrogen bond acceptor; HBD: Hydrogen bond donor; cLogP: Calculated lipophilicity; TPSA: Topological polar surface area; NRotB: Number of rotatable bonds; Φ: Kier flexibility Index: Fsp3: fraction of sp3 carbon atoms; MRS: macrocyclic ring size; AR: Amide ratio;

Back to Browse