MC-2852

MC-2852

Name
Unique ID MC-2852
Original ID BAS_51578634 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey IJRKDGYUJKNQME-UHFFFAOYSA-N
Isomeric SMILES Cc1sc2ncn(CC(=O)N3CCOC4(CCCCc5ccccc5OCCNC4=O)C3)c(=O)c2c1C
SMILES (Ring) C1CCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -5.592
Unit
Standardized Value -5.59
Molecule Descriptors
MW (Da) 524.64 NRotB 2
HBA 8 Kier Index (Φ) 7.30
HBD 1 AR 0.25
cLogP 2.59 Fsp3 0.48
TPSA (Å2) 102.76 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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