MC-3583

MC-3583

Name
Unique ID MC-3583
Original ID BRD-K86765749 (Over et al., 2016)
Common Name
Structure Representations
InchiKey WOWAHTGQMAVLEM-WZOHSFFVSA-N
Isomeric SMILES CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3ccccc3)ccc2OC[C@@H](C)N(C(=O)NC(C)C)C[C@@H]1C
SMILES (Ring) C1CCNCCOCCCNC1
Permeability
Assay Caco-2
Endpoint ER
Value 108.2
Unit
Standardized Value 108.20
Molecule Descriptors
MW (Da) 546.69 NRotB 5
HBA 6 Kier Index (Φ) 9.61
HBD 2 AR 0.25
cLogP 3.41 Fsp3 0.48
TPSA (Å2) 117.28 MRS 12
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;

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