MC-1470

MC-1470

Name
Unique ID MC-1470
Original ID BAS_52164053 (Rzepiela et al., 2022)
Common Name
Structure Representations
InchiKey ZNBVZYNYHABOQM-UHFFFAOYSA-N
Isomeric SMILES CNC(=O)C12CCCCN(C(=O)c3n[nH]c4ccccc34)CCOc3ccccc3C(=O)N(CC1)CC2
SMILES (Ring) C1CCCNCCCOCCNCCC1
Permeability
Assay PAMPA
Endpoint Log Peff
Value -6.721
Unit
Standardized Value -6.72
Molecule Descriptors
MW (Da) 503.60 NRotB 2
HBA 5 Kier Index (Φ) 7.12
HBD 2 AR 0.20
cLogP 3.24 Fsp3 0.43
TPSA (Å2) 107.63 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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