MC-3370

MC-3370

MC-3370
Name
Unique ID MC-3370
Original ID BAS_52129733 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey FCUYGKWBMWHGLV-UHFFFAOYSA-N
Isomeric SMILES COCCN1CCN(C(=O)C2CCC(=O)N(C)CC(=O)N(C)C(Cc3ccccc3)COc3ccccc3C(=O)N2)CC1
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -7.699
Unit
Standardized Value -7.70
Molecule Descriptors
MW (Da) 593.72 NRotB 6
HBA 7 Kier Index (Φ) 11.52
HBD 1 AR 0.60
cLogP 1.28 Fsp3 0.50
TPSA (Å2) 111.73 MRS 15
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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