MC-1271

MC-1271

Name
Unique ID MC-1271
Original ID BAS_51900281 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey QCSPJXVNNNAIHE-UHFFFAOYSA-N
Isomeric SMILES CC(C)CC1NC(=O)CCC(C(=O)NCC2CCC3CC2C3(C)C)NC(=O)c2ccccc2OCCNC1=O
SMILES (Ring) C1CCNCCNCCOCCCNC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.222
Unit
Standardized Value -6.22
Molecule Descriptors
MW (Da) 540.70 NRotB 5
HBA 5 Kier Index (Φ) 9.18
HBD 4 AR 0.60
cLogP 2.79 Fsp3 0.67
TPSA (Å2) 125.63 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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